1-(ethoxymethyl)-9-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione

Systemtic Name: 1-(ethoxymethyl)-9-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Openeye Name: 1-(ethoxymethyl)-9-(p-tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione CAS Name: 1-(ethoxymethyl)-9-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione IUPAC Name: 1-(ethoxymethyl)-9-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Traditional Name: 1-(ethoxymethyl)-9-(p-tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C2=C(CCCCC2C3=CC=C(C=C3)C)C(=O)NC1=O

Isomeric SMILES

CCOCN1C2=C(CCCCC2C3=CC=C(C=C3)C)C(=O)NC1=O

InChI

InChI=1S/C19H24N2O3/c1-3-24-12-21-17-15(14-10-8-13(2)9-11-14)6-4-5-7-16(17)18(22)20-19(21)23/h8-11,15H,3-7,12H2,1-2H3,(H,20,22,23)