(3S)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-propan-1-one

Systemtic Name: (3S)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-propan-1-one Openeye Name: (3S)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-propan-1-one CAS Name: (3S)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: (3S)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)-3-phenylpropan-1-one Traditional Name: (3S)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-propan-1-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-27-20-9-5-8-18(14-20)21(16-6-3-2-4-7-16)15-22(24)17-10-12-19(13-11-17)23(25)26/h2-14,21H,15H2,1H3/t21-/m0/s1