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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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