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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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