6-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(4-methoxyphenyl)tetralin-1-one CAS Name: 6-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(4-methoxyphenyl)tetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C17H16O2/c1-19-15-8-5-12(6-9-15)13-7-10-16-14(11-13)3-2-4-17(16)18/h5-11H,2-4H2,1H3