(3S)-5-methoxy-4-methoxycarbonyl-2-nitro-5-oxidanylidene-1,3-diphenyl-pent-1-en-1-olate

Systemtic Name: (3S)-5-methoxy-4-methoxycarbonyl-2-nitro-5-oxidanylidene-1,3-diphenyl-pent-1-en-1-olate Openeye Name: (3S)-5-methoxy-4-methoxycarbonyl-2-nitro-5-oxo-1,3-diphenyl-pent-1-en-1-olate CAS Name: (3S)-5-methoxy-4-methoxycarbonyl-2-nitro-5-oxo-1,3-diphenyl-1-penten-1-olate IUPAC Name: (3S)-5-methoxy-4-methoxycarbonyl-2-nitro-5-oxo-1,3-diphenylpent-1-en-1-olate Traditional Name: (3S)-4-carbomethoxy-5-keto-5-methoxy-2-nitro-1,3-diphenyl-pent-1-en-1-olate Formula: C20H18NO7- MolecularWeight: 384.35942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C([C@@H](C1=CC=CC=C1)C(=C(C2=CC=CC=C2)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C20H19NO7/c1-27-19(23)16(20(24)28-2)15(13-9-5-3-6-10-13)17(21(25)26)18(22)14-11-7-4-8-12-14/h3-12,15-16,22H,1-2H3/p-1/t15-/m1/s1