2-[(4-ethylphenyl)-phenyl-methyl]-2-nitro-indene-1,3-dione

Systemtic Name: 2-[(4-ethylphenyl)-phenyl-methyl]-2-nitro-indene-1,3-dione Openeye Name: 2-[(4-ethylphenyl)-phenyl-methyl]-2-nitro-indane-1,3-dione CAS Name: 2-[(4-ethylphenyl)-phenylmethyl]-2-nitroindene-1,3-dione IUPAC Name: 2-[(4-ethylphenyl)-phenylmethyl]-2-nitroindene-1,3-dione Traditional Name: 2-[(4-ethylphenyl)-phenyl-methyl]-2-nitro-indane-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO4/c1-2-16-12-14-18(15-13-16)21(17-8-4-3-5-9-17)24(25(28)29)22(26)19-10-6-7-11-20(19)23(24)27/h3-15,21H,2H2,1H3