(2Z)-2-(4,5-dimethyl-2,3-dihydroinden-1-ylidene)-4,5-dimethyl-3H-inden-1-one

Systemtic Name: (2Z)-2-(4,5-dimethyl-2,3-dihydroinden-1-ylidene)-4,5-dimethyl-3H-inden-1-one Openeye Name: (2Z)-2-(4,5-dimethylindan-1-ylidene)-4,5-dimethyl-indan-1-one CAS Name: (2Z)-2-(4,5-dimethyl-2,3-dihydroinden-1-ylidene)-4,5-dimethyl-3H-inden-1-one IUPAC Name: (2Z)-2-(4,5-dimethyl-2,3-dihydroinden-1-ylidene)-4,5-dimethyl-3H-inden-1-one Traditional Name: (2Z)-2-(4,5-dimethylindan-1-ylidene)-4,5-dimethyl-indan-1-one Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3CC4=C(C3=O)C=CC(=C4C)C)CC2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=C\3/CC4=C(C3=O)C=CC(=C4C)C)/CC2)C

InChI

InChI=1S/C22H22O/c1-12-5-7-17-16(14(12)3)9-10-18(17)21-11-20-15(4)13(2)6-8-19(20)22(21)23/h5-8H,9-11H2,1-4H3/b21-18-