[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)carbonylbenzoate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)carbonylbenzoate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-(4-phenylbenzoyl)benzoate CAS Name: 2-[oxo-(4-phenylphenyl)methyl]benzoic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 2-(4-phenylbenzoyl)benzoate Traditional Name: 2-(4-phenylbenzoyl)benzoic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C29H21NO6 MolecularWeight: 479.48014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H21NO6/c1-19-11-12-23(17-26(19)30(34)35)27(31)18-36-29(33)25-10-6-5-9-24(25)28(32)22-15-13-21(14-16-22)20-7-3-2-4-8-20/h2-17H,18H2,1H3