(2Z,3S)-3-(2,4-dimethylphenyl)-2-[(1S)-1-(2,4-dimethylphenyl)-3-oxidanylidene-1H-inden-2-ylidene]-3H-inden-1-one

Systemtic Name: (2Z,3S)-3-(2,4-dimethylphenyl)-2-[(1S)-1-(2,4-dimethylphenyl)-3-oxidanylidene-1H-inden-2-ylidene]-3H-inden-1-one Openeye Name: (2Z,3S)-3-(2,4-dimethylphenyl)-2-[(1S)-1-(2,4-dimethylphenyl)-3-oxo-indan-2-ylidene]indan-1-one CAS Name: (2Z,3S)-3-(2,4-dimethylphenyl)-2-[(1S)-1-(2,4-dimethylphenyl)-3-oxo-1H-inden-2-ylidene]-3H-inden-1-one IUPAC Name: (2Z,3S)-3-(2,4-dimethylphenyl)-2-[(1S)-1-(2,4-dimethylphenyl)-3-oxo-1H-inden-2-ylidene]-3H-inden-1-one Traditional Name: (2Z,3S)-3-(2,4-dimethylphenyl)-2-[(1S)-1-(2,4-dimethylphenyl)-3-keto-indan-2-ylidene]indan-1-one Formula: C34H28O2 MolecularWeight: 468.58492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=CC=CC=C3C(=O)C2=C4C(C5=CC=CC=C5C4=O)C6=C(C=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H]\2C3=CC=CC=C3C(=O)/C2=C\4/[C@H](C5=CC=CC=C5C4=O)C6=C(C=C(C=C6)C)C)C

InChI

InChI=1S/C34H28O2/c1-19-13-15-23(21(3)17-19)29-25-9-5-7-11-27(25)33(35)31(29)32-30(24-16-14-20(2)18-22(24)4)26-10-6-8-12-28(26)34(32)36/h5-18,29-30H,1-4H3/b32-31-/t29-,30-/m0/s1