(4E)-4-[(2,3-dimethyl-4-oxidanyl-phenyl)-phenyl-methylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(2,3-dimethyl-4-oxidanyl-phenyl)-phenyl-methylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(4-hydroxy-2,3-dimethyl-phenyl)-phenyl-methylene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(4-hydroxy-2,3-dimethylphenyl)-phenylmethylidene]-2,3-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(4-hydroxy-2,3-dimethylphenyl)-phenylmethylidene]-2,3-dimethylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(4-hydroxy-2,3-dimethyl-phenyl)-phenyl-methylene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C(=O)C=C/C1=C(/C2=CC=CC=C2)\C3=C(C(=C(C=C3)O)C)C)C

InChI

InChI=1S/C23H22O2/c1-14-16(3)21(24)12-10-19(14)23(18-8-6-5-7-9-18)20-11-13-22(25)17(4)15(20)2/h5-13,24H,1-4H3/b23-20+