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

Systemtic Name: (Z)-[4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidin-3-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-(4,5-dioxo-1,2-diphenyl-pyrrolidin-3-ylidene)-hydroxy-methanolate CAS Name: (Z)-(4,5-dioxo-1,2-diphenyl-3-pyrrolidinylidene)-hydroxymethanolate IUPAC Name: (Z)-(4,5-dioxo-1,2-diphenylpyrrolidin-3-ylidene)-hydroxymethanolate Traditional Name: (Z)-(4,5-diketo-1,2-diphenyl-pyrrolidin-3-ylidene)-hydroxy-methanolate Formula: C17H12NO4- MolecularWeight: 294.28148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(O)[O-])C(=O)C(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(/O)\[O-])/C(=O)C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c19-15-13(17(21)22)14(11-7-3-1-4-8-11)18(16(15)20)12-9-5-2-6-10-12/h1-10,14,21-22H/p-1