1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one Openeye Name: 1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one CAS Name: 1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-1-butanone IUPAC Name: 1-(4-methoxyphenyl)-4-nitro-3,4-diphenylbutan-1-one Traditional Name: 1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21NO4/c1-28-20-14-12-18(13-15-20)22(25)16-21(17-8-4-2-5-9-17)23(24(26)27)19-10-6-3-7-11-19/h2-15,21,23H,16H2,1H3