[(2R)-2-(1,3-benzodioxol-5-yl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yl)-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(1,3-benzodioxol-5-yl)-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yl)-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-4,5-diketo-1-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C24H16NO5- MolecularWeight: 398.38754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(C4=CC=CC=C4)[O-])C(=O)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3C(=C(C4=CC=CC=C4)[O-])C(=O)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C24H17NO5/c26-22(15-7-3-1-4-8-15)20-21(16-11-12-18-19(13-16)30-14-29-18)25(24(28)23(20)27)17-9-5-2-6-10-17/h1-13,21,26H,14H2/p-1/t21-/m1/s1