1-(cyclopent-3-en-1-ylmethyl)-6-phenoxy-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-(cyclopent-3-en-1-ylmethyl)-6-phenoxy-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-(cyclopent-3-en-1-ylmethyl)-5-isopropyl-6-phenoxy-pyrimidine-2,4-dione CAS Name: 1-(1-cyclopent-3-enylmethyl)-6-phenoxy-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-(cyclopent-3-en-1-ylmethyl)-6-phenoxy-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-(cyclopent-3-en-1-ylmethyl)-5-isopropyl-6-phenoxy-pyrimidine-2,4-quinone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)CC2CC=CC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)CC2CC=CC2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-13(2)16-17(22)20-19(23)21(12-14-8-6-7-9-14)18(16)24-15-10-4-3-5-11-15/h3-7,10-11,13-14H,8-9,12H2,1-2H3,(H,20,22,23)