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

Systemtic Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-(1H-indol-2-ylmethylene)-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(1H-indol-2-ylmethylene)-1-(2-methoxyphenyl)barbituric acid Formula: C20H15N3O4 MolecularWeight: 361.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC4=CC=CC=C4N3)/C(=O)NC2=O

InChI

InChI=1S/C20H15N3O4/c1-27-17-9-5-4-8-16(17)23-19(25)14(18(24)22-20(23)26)11-13-10-12-6-2-3-7-15(12)21-13/h2-11,21H,1H3,(H,22,24,26)/b14-11+