(2Z)-2-(4,6-dimethyl-2,3-dihydroinden-1-ylidene)-4,6-dimethyl-3H-inden-1-one

Systemtic Name: (2Z)-2-(4,6-dimethyl-2,3-dihydroinden-1-ylidene)-4,6-dimethyl-3H-inden-1-one Openeye Name: (2Z)-2-(4,6-dimethylindan-1-ylidene)-4,6-dimethyl-indan-1-one CAS Name: (2Z)-2-(4,6-dimethyl-2,3-dihydroinden-1-ylidene)-4,6-dimethyl-3H-inden-1-one IUPAC Name: (2Z)-2-(4,6-dimethyl-2,3-dihydroinden-1-ylidene)-4,6-dimethyl-3H-inden-1-one Traditional Name: (2Z)-2-(4,6-dimethylindan-1-ylidene)-4,6-dimethyl-indan-1-one Formula: C22H22O MolecularWeight: 302.40948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=C3CC4=C(C=C(C=C4C3=O)C)C)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C/3\CC4=C(C=C(C=C4C3=O)C)C)/C2=C1)C

InChI

InChI=1S/C22H22O/c1-12-7-14(3)16-5-6-17(19(16)9-12)21-11-18-15(4)8-13(2)10-20(18)22(21)23/h7-10H,5-6,11H2,1-4H3/b21-17-