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2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one

2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one

Systemtic Name:2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one
Openeye Name:2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one
CAS Name:2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one
IUPAC Name:2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one
Traditional Name:2-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one
Formula: C23H17N3O5
MolecularWeight: 415.39818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])C=CC1=O


Isomeric SMILES

COC1=CC(=CC=C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])C=CC1=O


InChI

InChI=1S/C23H17N3O5/c1-31-21-14-15(6-12-20(21)27)7-13-22-24-19-5-3-2-4-18(19)23(28)25(22)16-8-10-17(11-9-16)26(29)30/h2-14,24H,1H3


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