[(2S)-1-(6-methylpyridin-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2S)-1-(6-methylpyridin-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(6-methyl-2-pyridyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(6-methyl-2-pyridinyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(6-methylpyridin-2-yl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-1-(6-methyl-2-pyridyl)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

InChI

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