(5S)-5-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one

Systemtic Name: (5S)-5-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one Openeye Name: (5S)-5-(4-methoxyphenyl)-3-(4-nitroanilino)cyclohex-2-en-1-one CAS Name: (5S)-5-(4-methoxyphenyl)-3-(4-nitroanilino)-1-cyclohex-2-enone IUPAC Name: (5S)-5-(4-methoxyphenyl)-3-(4-nitroanilino)cyclohex-2-en-1-one Traditional Name: (5S)-5-(4-methoxyphenyl)-3-(4-nitroanilino)cyclohex-2-en-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=CC(=O)C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-25-19-8-2-13(3-9-19)14-10-16(12-18(22)11-14)20-15-4-6-17(7-5-15)21(23)24/h2-9,12,14,20H,10-11H2,1H3/t14-/m0/s1