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

Systemtic Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)-1-pyrimidin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-pyrimidin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-(2-pyrimidinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-pyrimidin-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-4,5-diketo-1-(2-pyrimidyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H18N3O5- MolecularWeight: 416.40612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC=CC=N4)OC

InChI

InChI=1S/C23H19N3O5/c1-30-16-10-9-15(13-17(16)31-2)19-18(20(27)14-7-4-3-5-8-14)21(28)22(29)26(19)23-24-11-6-12-25-23/h3-13,19,27H,1-2H3/p-1/t19-/m0/s1