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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-1-phenethyl-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-4,5-dioxo-1-phenethyl-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-4,5-dioxo-1-phenethyl-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-4,5-dioxo-1-phenethyl-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-1-phenethyl-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C25H20NO3- MolecularWeight: 382.4312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c27-23(20-14-8-3-9-15-20)21-22(19-12-6-2-7-13-19)26(25(29)24(21)28)17-16-18-10-4-1-5-11-18/h1-15,22,27H,16-17H2/p-1/t22-/m0/s1