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

Systemtic Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(2,4-dimethoxyphenyl)-4,5-diketo-1-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C25H20NO5- MolecularWeight: 414.43

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO5/c1-30-18-13-14-19(20(15-18)31-2)22-21(23(27)16-9-5-3-6-10-16)24(28)25(29)26(22)17-11-7-4-8-12-17/h3-15,22,27H,1-2H3/p-1/t22-/m0/s1