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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

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

InChI

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