(2S)-1-(4-ethoxyphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-(4-nitrophenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate CAS Name: (2S)-1-(4-ethoxyphenyl)-2-(4-nitrophenyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-(4-nitrophenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Traditional Name: (5S)-2-keto-5-(4-nitrophenyl)-4-[(E)-3-phenylacryloyl]-1-p-phenetyl-3-pyrrolin-3-olate Formula: C27H21N2O6- MolecularWeight: 469.46544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)[O-])C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O6/c1-2-35-22-15-13-20(14-16-22)28-25(19-9-11-21(12-10-19)29(33)34)24(26(31)27(28)32)23(30)17-8-18-6-4-3-5-7-18/h3-17,25,31H,2H2,1H3/p-1/b17-8+/t25-/m0/s1