[4,7-dimethyl-5-(2-nitrophenyl)-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [4,7-dimethyl-5-(2-nitrophenyl)-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [4,7-dimethyl-5-(2-nitrophenyl)indan-2-yl] acetate CAS Name: acetic acid [4,7-dimethyl-5-(2-nitrophenyl)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [4,7-dimethyl-5-(2-nitrophenyl)-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [4,7-dimethyl-5-(2-nitrophenyl)indan-2-yl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=C(C(=C1)C3=CC=CC=C3[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CC1=C2CC(CC2=C(C(=C1)C3=CC=CC=C3[N+](=O)[O-])C)OC(=O)C

InChI

InChI=1S/C19H19NO4/c1-11-8-17(15-6-4-5-7-19(15)20(22)23)12(2)18-10-14(9-16(11)18)24-13(3)21/h4-8,14H,9-10H2,1-3H3