N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2,4-diketo-1H-pyrimidine-5-carboxamide Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H17N3O7/c1-27-14-6-4-12(8-16(14)28-2)23-19(25)13(9-21-20(23)26)18(24)22-11-3-5-15-17(7-11)30-10-29-15/h3-9H,10H2,1-2H3,(H,21,26)(H,22,24)