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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-4,5-dioxo-2-phenyl-1-(3-pyridylmethyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-4,5-dioxo-2-phenyl-1-(3-pyridinylmethyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-4,5-dioxo-2-phenyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-phenyl-1-(3-pyridylmethyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H17N2O3- MolecularWeight: 369.39268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2CC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-21(18-11-5-2-6-12-18)19-20(17-9-3-1-4-10-17)25(23(28)22(19)27)15-16-8-7-13-24-14-16/h1-14,20,26H,15H2/p-1/t20-/m0/s1