(5E)-1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-1-p-phenetyl-barbituric acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C21H17N3O4/c1-2-28-15-9-7-14(8-10-15)24-20(26)17(19(25)23-21(24)27)11-13-12-22-18-6-4-3-5-16(13)18/h3-12,22H,2H2,1H3,(H,23,25,27)/b17-11+