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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-1,3-bis(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-indol-3-ylmethylene)-1,3-bis(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-ylmethylidene)-1,3-bis(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-1,3-bis(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-3-ylmethylene)-1,3-bis(2-methoxyphenyl)barbituric acid Formula: C27H21N3O5 MolecularWeight: 467.47274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N(C2=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N(C2=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H21N3O5/c1-34-23-13-7-5-11-21(23)29-25(31)19(15-17-16-28-20-10-4-3-9-18(17)20)26(32)30(27(29)33)22-12-6-8-14-24(22)35-2/h3-16,28H,1-2H3