Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]-

Modify Date: 2025-11-04 21:06:15

Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]- Structure
Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]- structure
 Common Name Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]-
CAS Number 776334-31-7 Molecular Weight 667.7
Density N/A Boiling Point N/A
Molecular Formula C42H25N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]-

 Chemical & Physical Properties

Molecular Formula C42H25N3O6
Molecular Weight 667.7

 Preparation

CC(C)Oc1cccc(N2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)C(c2nc3ccccc3c(=O)[nH]2)C6=O)c1
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Chemsrc provides CAS#:776334-31-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]->> amp version: Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]-

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