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

Systemtic Name: [(2S)-2-(4-methylphenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-pyridin-2-yl-methanolate Openeye Name: [(2S)-4,5-dioxo-1-phenyl-2-(p-tolyl)pyrrolidin-3-ylidene]-(2-pyridyl)methanolate CAS Name: [(2S)-2-(4-methylphenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]-(2-pyridinyl)methanolate IUPAC Name: [(2S)-2-(4-methylphenyl)-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]-pyridin-2-ylmethanolate Traditional Name: [(2S)-4,5-diketo-1-phenyl-2-(p-tolyl)pyrrolidin-3-ylidene]-(2-pyridyl)methanolate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=N3)[O-])C(=O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=N3)[O-])C(=O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-10-12-16(13-11-15)20-19(21(26)18-9-5-6-14-24-18)22(27)23(28)25(20)17-7-3-2-4-8-17/h2-14,20,26H,1H3/p-1/t20-/m0/s1