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

Systemtic Name: [(2S)-1-butyl-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-butyl-2-(3,4-dimethoxyphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-butyl-2-(3,4-dimethoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-butyl-2-(3,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-butyl-2-(3,4-dimethoxyphenyl)-4,5-diketo-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H24NO5- MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO5/c1-4-5-13-24-20(16-11-12-17(28-2)18(14-16)29-3)19(22(26)23(24)27)21(25)15-9-7-6-8-10-15/h6-12,14,20,25H,4-5,13H2,1-3H3/p-1/t20-/m0/s1