3-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-6-methyl-1-(4-nitrophenyl)-1H-indene

Systemtic Name: 3-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-6-methyl-1-(4-nitrophenyl)-1H-indene Openeye Name: 3-(4-chlorophenyl)-2-(1-isopropenyl-2-methyl-prop-1-enyl)-6-methyl-1-(4-nitrophenyl)-1H-indene CAS Name: 3-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-6-methyl-1-(4-nitrophenyl)-1H-indene IUPAC Name: 3-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-6-methyl-1-(4-nitrophenyl)-1H-indene Traditional Name: 3-(4-chlorophenyl)-2-(1-isopropenyl-2-methyl-prop-1-enyl)-6-methyl-1-(4-nitrophenyl)-1H-indene Formula: C29H26ClNO2 MolecularWeight: 455.97524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C)C)C(=C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C)C)C(=C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H26ClNO2/c1-17(2)26(18(3)4)29-27(20-7-11-22(30)12-8-20)24-15-6-19(5)16-25(24)28(29)21-9-13-23(14-10-21)31(32)33/h6-16,28H,1H2,2-5H3