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3-[2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-oxidanylidene-1H-quinazolin-3-yl]benzoic acid

3-[2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-oxidanylidene-1H-quinazolin-3-yl]benzoic acid

Systemtic Name:3-[2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-oxidanylidene-1H-quinazolin-3-yl]benzoic acid
Openeye Name:3-[2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-oxo-1H-quinazolin-3-yl]benzoic acid
CAS Name:3-[2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-4-oxo-1H-quinazolin-3-yl]benzoic acid
IUPAC Name:3-[2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-4-oxo-1H-quinazolin-3-yl]benzoic acid
Traditional Name:3-[4-keto-2-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzoic acid
Formula: C24H18N2O5
MolecularWeight: 414.41012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C(=O)O)C=CC1=O


Isomeric SMILES

COC1=CC(=CC=C2NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C(=O)O)C=CC1=O


InChI

InChI=1S/C24H18N2O5/c1-31-21-13-15(9-11-20(21)27)10-12-22-25-19-8-3-2-7-18(19)23(28)26(22)17-6-4-5-16(14-17)24(29)30/h2-14,25H,1H3,(H,29,30)


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