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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)OC)OC

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)OC)OC

InChI

InChI=1S/C13H16O3/c1-8-6-9-11(15-2)4-5-12(16-3)13(9)10(14)7-8/h4-5,8H,6-7H2,1-3H3