[(2R)-2-(2,5-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-2-(2,5-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(2,5-dimethoxyphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(2,5-dimethoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(2,5-dimethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(2,5-dimethoxyphenyl)-4,5-diketo-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2

InChI

InChI=1S/C19H17NO5/c1-24-12-8-9-14(25-2)13(10-12)16-15(18(22)19(23)20-16)17(21)11-6-4-3-5-7-11/h3-10,16,21H,1-2H3,(H,20,23)/p-1/t16-/m1/s1