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

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]-(3,4-dimethoxyphenyl)methanolate Openeye Name: (3,4-dimethoxyphenyl)-[(2R)-4,5-dioxo-2-(3-pyridyl)pyrrolidin-3-ylidene]methanolate CAS Name: (3,4-dimethoxyphenyl)-[(2R)-4,5-dioxo-2-(3-pyridinyl)-3-pyrrolidinylidene]methanolate IUPAC Name: (3,4-dimethoxyphenyl)-[(2R)-4,5-dioxo-2-pyridin-3-ylpyrrolidin-3-ylidene]methanolate Traditional Name: [(2R)-4,5-diketo-2-(3-pyridyl)pyrrolidin-3-ylidene]-(3,4-dimethoxyphenyl)methanolate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CN=CC=C3)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C2[C@H](NC(=O)C2=O)C3=CN=CC=C3)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-24-12-6-5-10(8-13(12)25-2)16(21)14-15(20-18(23)17(14)22)11-4-3-7-19-9-11/h3-9,15,21H,1-2H3,(H,20,23)/p-1/t15-/m1/s1