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

Systemtic Name: (2Z)-6-bromanyl-2-[(2Z)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one Openeye Name: (2Z)-6-bromo-2-[(2Z)-2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one CAS Name: (2Z)-6-bromo-2-[(2Z)-2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one IUPAC Name: (2Z)-6-bromo-2-[(2Z)-2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one Traditional Name: (2Z)-6-bromo-2-[(2Z)-2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one Formula: C22H14Br2N2O2 MolecularWeight: 498.16676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=C3C=C(C=CC3=O)Br)NC4=C(C2=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\C=C/3\C=C(C=CC3=O)Br)/NC4=C(C2=O)C=C(C=C4)Br

InChI

InChI=1S/C22H14Br2N2O2/c23-15-8-10-20(27)14(12-15)6-11-21-25-19-9-7-16(24)13-18(19)22(28)26(21)17-4-2-1-3-5-17/h1-13,25H/b14-6-,21-11-