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

Systemtic Name: [(2S)-2-(4-dimethylaminophenyl)-1-methyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(4-dimethylaminophenyl)-1-methyl-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(4-dimethylaminophenyl)-1-methyl-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(4-dimethylaminophenyl)-1-methyl-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(4-dimethylaminophenyl)-4,5-diketo-1-methyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H20N2O3/c1-21(2)15-11-9-13(10-12-15)17-16(19(24)20(25)22(17)3)18(23)14-7-5-4-6-8-14/h4-12,17,23H,1-3H3/p-1/t17-/m0/s1