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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diketo-3-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O6/c1-2-27-14-6-4-13(5-7-14)23-19(25)15(10-21-20(23)26)18(24)22-12-3-8-16-17(9-12)29-11-28-16/h3-10H,2,11H2,1H3,(H,21,26)(H,22,24)