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

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

Systemtic Name:[(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-4,5-bis(oxidanylidene)-1-pyridin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate
Openeye Name:[(2R)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-dioxo-1-(2-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate
CAS Name:[(2R)-2-(4-hydroxy-3-methoxyphenyl)-4,5-dioxo-1-(2-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate
IUPAC Name:[(2R)-2-(4-hydroxy-3-methoxyphenyl)-4,5-dioxo-1-pyridin-2-ylpyrrolidin-3-ylidene]-phenylmethanolate
Traditional Name:[(2R)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-diketo-1-(2-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate
Formula: C23H17N2O5-
MolecularWeight: 401.39148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18N2O5/c1-30-17-13-15(10-11-16(17)26)20-19(21(27)14-7-3-2-4-8-14)22(28)23(29)25(20)18-9-5-6-12-24-18/h2-13,20,26-27H,1H3/p-1/t20-/m1/s1


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