3-(4-methoxyphenyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Traditional Name: 2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C3C=CC(=O)C=C3)NC4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C3C=CC(=O)C=C3)NC4=CC=CC=C4C2=O

InChI

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