6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1-(ethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1-(ethoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-(4,4-dimethyltetralin-1-yl)-1-(ethoxymethyl)pyrimidine-2,4-dione CAS Name: 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1-(ethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1-(ethoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(4,4-dimethyltetralin-1-yl)-1-(ethoxymethyl)pyrimidine-2,4-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=CC(=O)NC1=O)C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CCOCN1C(=CC(=O)NC1=O)C2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H24N2O3/c1-4-24-12-21-16(11-17(22)20-18(21)23)14-9-10-19(2,3)15-8-6-5-7-13(14)15/h5-8,11,14H,4,9-10,12H2,1-3H3,(H,20,22,23)