(6Z)-5-bromanyl-2-methoxy-6-[[(2-oxidanyl-5-phenyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-5-bromanyl-2-methoxy-6-[[(2-oxidanyl-5-phenyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-bromo-6-[(2-hydroxy-5-phenyl-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-5-bromo-6-[(2-hydroxy-5-phenylanilino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-5-bromo-6-[(2-hydroxy-5-phenylanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-bromo-6-[(2-hydroxy-5-phenyl-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CNC2=C(C=CC(=C2)C3=CC=CC=C3)O)C1=O)Br

Isomeric SMILES

COC1=CC=C(/C(=C\NC2=C(C=CC(=C2)C3=CC=CC=C3)O)/C1=O)Br

InChI

InChI=1S/C20H16BrNO3/c1-25-19-10-8-16(21)15(20(19)24)12-22-17-11-14(7-9-18(17)23)13-5-3-2-4-6-13/h2-12,22-23H,1H3/b15-12+