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

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidin-3-ylidene]-phenylmethoxy-methanolate Openeye Name: benzyloxy-[(2R)-4,5-dioxo-1,2-diphenyl-pyrrolidin-3-ylidene]methanolate CAS Name: [(2R)-4,5-dioxo-1,2-diphenyl-3-pyrrolidinylidene]-phenylmethoxymethanolate IUPAC Name: [(2R)-4,5-dioxo-1,2-diphenylpyrrolidin-3-ylidene]-phenylmethoxymethanolate Traditional Name: benzoxy-[(2R)-4,5-diketo-1,2-diphenyl-pyrrolidin-3-ylidene]methanolate Formula: C24H18NO4- MolecularWeight: 384.40402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c26-22-20(24(28)29-16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)25(23(22)27)19-14-8-3-9-15-19/h1-15,21,28H,16H2/p-1/t21-/m1/s1