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

Systemtic Name: [(2S)-1-butyl-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-butyl-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-butyl-2-(4-methoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-butyl-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-butyl-4,5-diketo-2-(4-methoxyphenyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C22H22NO4- MolecularWeight: 364.41438

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-3-4-14-23-19(15-10-12-17(27-2)13-11-15)18(21(25)22(23)26)20(24)16-8-6-5-7-9-16/h5-13,19,24H,3-4,14H2,1-2H3/p-1/t19-/m0/s1