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

Systemtic Name: 5,8-dimethoxy-1-propyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 5,8-dimethoxy-1-propyl-tetralin-2-one CAS Name: 5,8-dimethoxy-1-propyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 5,8-dimethoxy-1-propyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 5,8-dimethoxy-1-propyl-tetralin-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)CCC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CCCC1C(=O)CCC2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C15H20O3/c1-4-5-10-12(16)7-6-11-13(17-2)8-9-14(18-3)15(10)11/h8-10H,4-7H2,1-3H3