2-methyl-7-(4-methyl-3-nitro-phenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-7-(4-methyl-3-nitro-phenyl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-7-(4-methyl-3-nitro-phenyl)indan-1-one CAS Name: 2-methyl-7-(4-methyl-3-nitrophenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-7-(4-methyl-3-nitrophenyl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-7-(4-methyl-3-nitro-phenyl)indan-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-10-6-7-12(9-15(10)18(20)21)14-5-3-4-13-8-11(2)17(19)16(13)14/h3-7,9,11H,8H2,1-2H3