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

Systemtic Name: 5,6-dimethoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,6-dimethoxy-8-methyl-tetralin-1-one CAS Name: 5,6-dimethoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,6-dimethoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,6-dimethoxy-8-methyl-tetralin-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)CCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)CCC2)OC)OC

InChI

InChI=1S/C13H16O3/c1-8-7-11(15-2)13(16-3)9-5-4-6-10(14)12(8)9/h7H,4-6H2,1-3H3