(2Z)-6-bromanyl-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one

Systemtic Name: (2Z)-6-bromanyl-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one Openeye Name: (2Z)-6-bromo-2-[(2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one CAS Name: (2Z)-6-bromo-2-[(2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one IUPAC Name: (2Z)-6-bromo-2-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one Traditional Name: (2Z)-6-bromo-2-[(2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C=C/2\NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H17BrN2O3/c1-29-21-13-15(7-11-20(21)27)8-12-22-25-19-10-9-16(24)14-18(19)23(28)26(22)17-5-3-2-4-6-17/h2-14,25H,1H3/b15-8-,22-12-