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

Systemtic Name: 2-(2,4-dimethylpenta-1,3-dien-3-yl)-3-methyl-1-(4-nitrophenyl)-1H-indene Openeye Name: 2-(1-isopropenyl-2-methyl-prop-1-enyl)-3-methyl-1-(4-nitrophenyl)-1H-indene CAS Name: 2-(2,4-dimethylpenta-1,3-dien-3-yl)-3-methyl-1-(4-nitrophenyl)-1H-indene IUPAC Name: 2-(2,4-dimethylpenta-1,3-dien-3-yl)-3-methyl-1-(4-nitrophenyl)-1H-indene Traditional Name: 2-(1-isopropenyl-2-methyl-prop-1-enyl)-3-methyl-1-(4-nitrophenyl)-1H-indene Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C)C)C(=C)C

Isomeric SMILES

CC1=C(C(C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C)C)C(=C)C

InChI

InChI=1S/C23H23NO2/c1-14(2)21(15(3)4)22-16(5)19-8-6-7-9-20(19)23(22)17-10-12-18(13-11-17)24(25)26/h6-13,23H,1H2,2-5H3