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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate Openeye Name: [(2S)-4,5-dioxo-1,2-diphenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate CAS Name: [(2S)-4,5-dioxo-1,2-diphenyl-3-pyrrolidinylidene]-ethoxymethanolate IUPAC Name: [(2S)-4,5-dioxo-1,2-diphenylpyrrolidin-3-ylidene]-ethoxymethanolate Traditional Name: [(2S)-4,5-diketo-1,2-diphenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC(=C1[C@@H](N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H17NO4/c1-2-24-19(23)15-16(13-9-5-3-6-10-13)20(18(22)17(15)21)14-11-7-4-8-12-14/h3-12,16,23H,2H2,1H3/p-1/t16-/m0/s1