8-(2,4-dimethoxy-6-methyl-phenyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-(2,4-dimethoxy-6-methyl-phenyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(2,4-dimethoxy-6-methyl-phenyl)tetralin-2-one CAS Name: 8-(2,4-dimethoxy-6-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-(2,4-dimethoxy-6-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(2,4-dimethoxy-6-methyl-phenyl)tetralin-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C3CC(=O)CCC3=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1C2=C3CC(=O)CCC3=CC=C2)OC)OC

InChI

InChI=1S/C19H20O3/c1-12-9-15(21-2)11-18(22-3)19(12)16-6-4-5-13-7-8-14(20)10-17(13)16/h4-6,9,11H,7-8,10H2,1-3H3