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

Systemtic Name: [(2S)-1-(4-ethoxyphenyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(4-ethoxyphenyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(4-ethoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(4-ethoxyphenyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-phenyl-1-p-phenetyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C25H20NO4- MolecularWeight: 398.4306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-2-30-20-15-13-19(14-16-20)26-22(17-9-5-3-6-10-17)21(24(28)25(26)29)23(27)18-11-7-4-8-12-18/h3-16,22,27H,2H2,1H3/p-1/t22-/m0/s1