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

Systemtic Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(4-methoxyphenyl)tetralin-1-one CAS Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(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)C2CC3=CC=CC=C3C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=O)C2

InChI

InChI=1S/C17H16O2/c1-19-15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)17(18)11-14/h2-9,14H,10-11H2,1H3