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

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

Systemtic Name:[(2S)-2-(3-methoxy-4-oxidanyl-phenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate
Openeye Name:[(2S)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate
CAS Name:[(2S)-2-(4-hydroxy-3-methoxyphenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate
IUPAC Name:[(2S)-2-(4-hydroxy-3-methoxyphenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate
Traditional Name:[(2S)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-diketo-1-(3-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=CN=CC=C4)O


Isomeric SMILES

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


InChI

InChI=1S/C23H18N2O5/c1-30-18-12-15(9-10-17(18)26)20-19(21(27)14-6-3-2-4-7-14)22(28)23(29)25(20)16-8-5-11-24-13-16/h2-13,20,26-27H,1H3/p-1/t20-/m0/s1


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