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

Systemtic Name: 2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Openeye Name: 2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one CAS Name: 2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: 2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Traditional Name: 2-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(2-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=CC=C4[N+](=O)[O-])C=CC1=O

Isomeric SMILES

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

InChI

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