8-ethyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-ethyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-ethyl-5,6-dimethoxy-tetralin-1-one CAS Name: 8-ethyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-ethyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-ethyl-5,6-dimethoxy-tetralin-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1C(=O)CCC2)OC)OC

Isomeric SMILES

CCC1=CC(=C(C2=C1C(=O)CCC2)OC)OC

InChI

InChI=1S/C14H18O3/c1-4-9-8-12(16-2)14(17-3)10-6-5-7-11(15)13(9)10/h8H,4-7H2,1-3H3