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

Systemtic Name: [(2S)-1-(3-methylphenyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(m-tolyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(3-methylphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(3-methylphenyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-1-(m-tolyl)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C24H18NO3- MolecularWeight: 368.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-16-9-8-14-19(15-16)25-21(17-10-4-2-5-11-17)20(23(27)24(25)28)22(26)18-12-6-3-7-13-18/h2-15,21,26H,1H3/p-1/t21-/m0/s1