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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-pyrimidin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-4,5-dioxo-2-phenyl-1-pyrimidin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-4,5-dioxo-2-phenyl-1-(2-pyrimidinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-4,5-dioxo-2-phenyl-1-pyrimidin-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-phenyl-1-(2-pyrimidyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C21H14N3O3- MolecularWeight: 356.35416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC=CC=N4

InChI

InChI=1S/C21H15N3O3/c25-18(15-10-5-2-6-11-15)16-17(14-8-3-1-4-9-14)24(20(27)19(16)26)21-22-12-7-13-23-21/h1-13,17,25H/p-1/t17-/m0/s1