1-methyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(2-oxo-2-tetralin-6-yl-ethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-tetralin-6-yl-ethyl)-1-methyl-pyrimidine-2,4-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H18N2O3/c1-18-9-8-16(21)19(17(18)22)11-15(20)14-7-6-12-4-2-3-5-13(12)10-14/h6-10H,2-5,11H2,1H3