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(2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1H-quinazolin-4-one

(2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1H-quinazolin-4-one

Systemtic Name:(2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1H-quinazolin-4-one
Openeye Name:(2E)-3-benzyl-2-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-one
CAS Name:(2E)-2-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-(phenylmethyl)-1H-quinazolin-4-one
IUPAC Name:(2E)-3-benzyl-2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-one
Traditional Name:(2E)-3-benzyl-2-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-one
Formula: C22H18N2O3
MolecularWeight: 358.38992
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C(=O)C=C1


Isomeric SMILES

COC1=C/C(=C\2/NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)/C(=O)C=C1


InChI

InChI=1S/C22H18N2O3/c1-27-16-11-12-20(25)18(13-16)21-23-19-10-6-5-9-17(19)22(26)24(21)14-15-7-3-2-4-8-15/h2-13,23H,14H2,1H3/b21-18+


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