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

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

Systemtic Name:[(2S)-1-(4-dimethylaminophenyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate
Openeye Name:[(2S)-1-(4-dimethylaminophenyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate
CAS Name:[(2S)-1-(4-dimethylaminophenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate
IUPAC Name:[(2S)-1-(4-dimethylaminophenyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate
Traditional Name:[(2S)-1-(4-dimethylaminophenyl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate
Formula: C25H21N2O3-
MolecularWeight: 397.44584
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4


InChI

InChI=1S/C25H22N2O3/c1-26(2)19-13-15-20(16-14-19)27-22(17-9-5-3-6-10-17)21(24(29)25(27)30)23(28)18-11-7-4-8-12-18/h3-16,22,28H,1-2H3/p-1/t22-/m0/s1


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