1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-6-naphthalen-1-ylcarbonyl-pyrimidine-2,4-dione

Systemtic Name: 1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-6-naphthalen-1-ylcarbonyl-pyrimidine-2,4-dione Openeye Name: 1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 1-(1-cyclopent-3-enylmethyl)-5-ethyl-6-[1-naphthalenyl(oxo)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione Traditional Name: 1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2CC=CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2CC=CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-2-17-20(21(26)19-13-7-11-16-10-5-6-12-18(16)19)25(23(28)24-22(17)27)14-15-8-3-4-9-15/h3-7,10-13,15H,2,8-9,14H2,1H3,(H,24,27,28)