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

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

Systemtic Name:3-(4-methylphenyl)-2-[2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
Openeye Name:2-[2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(p-tolyl)-1H-quinazolin-4-one
CAS Name:2-[2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one
IUPAC Name:2-[2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one
Traditional Name:2-[2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(p-tolyl)-1H-quinazolin-4-one
Formula: C23H18N2O3
MolecularWeight: 370.40062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C3C=CC(=O)C(=C3)O)NC4=CC=CC=C4C2=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C3C=CC(=O)C(=C3)O)NC4=CC=CC=C4C2=O


InChI

InChI=1S/C23H18N2O3/c1-15-6-10-17(11-7-15)25-22(13-9-16-8-12-20(26)21(27)14-16)24-19-5-3-2-4-18(19)23(25)28/h2-14,24,27H,1H3


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