[(2R)-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-(2-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-(2-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-pyridin-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-4,5-diketo-1-(2-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C24H19N2O5- MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CC=CC=N4)OC

InChI

InChI=1S/C24H20N2O5/c1-30-17-12-11-16(14-18(17)31-2)21-20(22(27)15-8-4-3-5-9-15)23(28)24(29)26(21)19-10-6-7-13-25-19/h3-14,21,27H,1-2H3/p-1/t21-/m1/s1