(4Z)-2-bromanyl-4-[(3-bromanyl-5-methyl-4-oxidanyl-phenyl)-phenyl-methylidene]-6-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-4-[(3-bromanyl-5-methyl-4-oxidanyl-phenyl)-phenyl-methylidene]-6-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-methyl-phenyl)-phenyl-methylene]-6-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-methylphenyl)-phenylmethylidene]-6-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-methylphenyl)-phenylmethylidene]-6-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-methyl-phenyl)-phenyl-methylene]-6-methyl-cyclohexa-2,5-dien-1-one Formula: C21H16Br2O2 MolecularWeight: 460.15854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C2)C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br

Isomeric SMILES

CC1=C/C(=C(\C2=CC=CC=C2)/C3=CC(=C(C(=C3)Br)O)C)/C=C(C1=O)Br

InChI

InChI=1S/C21H16Br2O2/c1-12-8-15(10-17(22)20(12)24)19(14-6-4-3-5-7-14)16-9-13(2)21(25)18(23)11-16/h3-11,24H,1-2H3/b19-16-