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

Systemtic Name: [(2R)-2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(3-methoxyphenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(3-methoxyphenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(3-methoxyphenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-4,5-diketo-2-(3-methoxyphenyl)-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-29-18-11-5-9-16(13-18)20-19(21(26)15-7-3-2-4-8-15)22(27)23(28)25(20)17-10-6-12-24-14-17/h2-14,20,26H,1H3/p-1/t20-/m1/s1