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

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-1-(phenylmethyl)-2-pyridin-4-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-benzyl-4,5-dioxo-2-(4-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-4,5-dioxo-1-(phenylmethyl)-2-pyridin-4-yl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-benzyl-4,5-dioxo-2-pyridin-4-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-benzyl-4,5-diketo-2-(4-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=NC=C4

InChI

InChI=1S/C23H18N2O3/c26-21(18-9-5-2-6-10-18)19-20(17-11-13-24-14-12-17)25(23(28)22(19)27)15-16-7-3-1-4-8-16/h1-14,20,26H,15H2/p-1/t20-/m1/s1