ethoxy-[(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate

Systemtic Name: ethoxy-[(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate Openeye Name: ethoxy-[(2R)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]methanolate CAS Name: ethoxy-[(2R)-2-(4-hydroxy-3-methoxyphenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]methanolate IUPAC Name: ethoxy-[(2R)-2-(4-hydroxy-3-methoxyphenyl)-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]methanolate Traditional Name: ethoxy-[(2R)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-diketo-1-phenyl-pyrrolidin-3-ylidene]methanolate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)[O-]

Isomeric SMILES

CCOC(=C1[C@H](N(C(=O)C1=O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)[O-]

InChI

InChI=1S/C20H19NO6/c1-3-27-20(25)16-17(12-9-10-14(22)15(11-12)26-2)21(19(24)18(16)23)13-7-5-4-6-8-13/h4-11,17,22,25H,3H2,1-2H3/p-1/t17-/m1/s1