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

Systemtic Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(4-methoxyphenyl)tetralin-1-one CAS Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(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)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3C2=O

InChI

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