5-heptanoyl-1-(4-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-heptanoyl-1-(4-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-heptanoyl-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(4-methoxyphenyl)-5-(1-oxoheptyl)pyrimidine-2,4-dione IUPAC Name: 5-heptanoyl-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 5-enanthyl-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-quinone Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(N(C(=O)NC1=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCCCCC(=O)C1=C(N(C(=O)NC1=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H22N2O5/c1-3-4-5-6-7-14(21)15-16(22)19-18(24)20(17(15)23)12-8-10-13(25-2)11-9-12/h8-11,23H,3-7H2,1-2H3,(H,19,22,24)