2-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one

Systemtic Name: 2-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one Openeye Name: 2-(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one CAS Name: 2-(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)-1H-quinazolin-4-one IUPAC Name: 2-(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one Traditional Name: 2-(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC=CC=C3C(=O)N2)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=C2NC3=CC=CC=C3C(=O)N2)C=C(C1=O)CC=C

InChI

InChI=1S/C18H16N2O3/c1-3-6-11-9-12(10-15(23-2)16(11)21)17-19-14-8-5-4-7-13(14)18(22)20-17/h3-5,7-10,19H,1,6H2,2H3,(H,20,22)