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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)NC2=O

InChI

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