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

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylene)-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(acenaphthen-5-ylmethylene)-1-(3-methoxyphenyl)barbituric acid Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CC3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)NC2=O

InChI

InChI=1S/C24H18N2O4/c1-30-18-6-3-5-17(13-18)26-23(28)20(22(27)25-24(26)29)12-16-11-10-15-9-8-14-4-2-7-19(16)21(14)15/h2-7,10-13H,8-9H2,1H3,(H,25,27,29)