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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

InChI

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