(2Z)-6-bromanyl-2-(6-bromanyl-5,7-dimethyl-2,3-dihydroinden-1-ylidene)-5,7-dimethyl-3H-inden-1-one

Systemtic Name: (2Z)-6-bromanyl-2-(6-bromanyl-5,7-dimethyl-2,3-dihydroinden-1-ylidene)-5,7-dimethyl-3H-inden-1-one Openeye Name: (2Z)-6-bromo-2-(6-bromo-5,7-dimethyl-indan-1-ylidene)-5,7-dimethyl-indan-1-one CAS Name: (2Z)-6-bromo-2-(6-bromo-5,7-dimethyl-2,3-dihydroinden-1-ylidene)-5,7-dimethyl-3H-inden-1-one IUPAC Name: (2Z)-6-bromo-2-(6-bromo-5,7-dimethyl-2,3-dihydroinden-1-ylidene)-5,7-dimethyl-3H-inden-1-one Traditional Name: (2Z)-6-bromo-2-(6-bromo-5,7-dimethyl-indan-1-ylidene)-5,7-dimethyl-indan-1-one Formula: C22H20Br2O MolecularWeight: 460.2016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC2=C3CC4=CC(=C(C(=C4C3=O)C)Br)C)C)Br

Isomeric SMILES

CC1=C(C(=C\2C(=C1)CC/C2=C/3\CC4=CC(=C(C(=C4C3=O)C)Br)C)C)Br

InChI

InChI=1S/C22H20Br2O/c1-10-7-14-5-6-16(18(14)12(3)20(10)23)17-9-15-8-11(2)21(24)13(4)19(15)22(17)25/h7-8H,5-6,9H2,1-4H3/b17-16-