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

Systemtic Name: [(2S)-2-(4-ethoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(4-ethoxyphenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(4-ethoxyphenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(4-ethoxyphenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-p-phenetyl-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C24H19N2O4- MolecularWeight: 399.41866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-2-30-19-12-10-16(11-13-19)21-20(22(27)17-7-4-3-5-8-17)23(28)24(29)26(21)18-9-6-14-25-15-18/h3-15,21,27H,2H2,1H3/p-1/t21-/m0/s1