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

Systemtic Name: [(2S)-2-(4-methylphenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-4,5-dioxo-2-(p-tolyl)-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(4-methylphenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(4-methylphenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-(p-tolyl)-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-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=C3)[O-])C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

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

InChI

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