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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-pyridin-2-yl-pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate Openeye Name: [(2S)-4,5-dioxo-2-phenyl-1-(2-pyridyl)pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate CAS Name: [(2S)-4,5-dioxo-2-phenyl-1-(2-pyridinyl)-3-pyrrolidinylidene]-(3-methoxyphenyl)methanolate IUPAC Name: [(2S)-4,5-dioxo-2-phenyl-1-pyridin-2-ylpyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate Traditional Name: [(2S)-4,5-diketo-2-phenyl-1-(2-pyridyl)pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=C2[C@@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H18N2O4/c1-29-17-11-7-10-16(14-17)21(26)19-20(15-8-3-2-4-9-15)25(23(28)22(19)27)18-12-5-6-13-24-18/h2-14,20,26H,1H3/p-1/t20-/m0/s1