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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CC1C(=O)CCC2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C13H16O3/c1-8-10(14)5-4-9-11(15-2)6-7-12(16-3)13(8)9/h6-8H,4-5H2,1-3H3