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

Systemtic Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(2,4-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)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-12-8-9-13(14(10-12)25-2)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-/m0/s1