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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-pyridin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-4,5-dioxo-2-phenyl-1-(2-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-4,5-dioxo-2-phenyl-1-(2-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-4,5-dioxo-2-phenyl-1-pyridin-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-phenyl-1-(2-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C22H15N2O3- MolecularWeight: 355.3661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c25-20(16-11-5-2-6-12-16)18-19(15-9-3-1-4-10-15)24(22(27)21(18)26)17-13-7-8-14-23-17/h1-14,19,25H/p-1/t19-/m0/s1