(5Z)-5-(2,3-dihydro-1H-inden-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(2,3-dihydro-1H-inden-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(indan-5-ylmethylene)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(2,3-dihydro-1H-inden-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(2,3-dihydro-1H-inden-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(indan-5-ylmethylene)-1-phenyl-barbituric acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c23-18-17(12-13-9-10-14-5-4-6-15(14)11-13)19(24)22(20(25)21-18)16-7-2-1-3-8-16/h1-3,7-12H,4-6H2,(H,21,23,25)/b17-12-