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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C2CCC(=O)C3=CC=CC=C23

InChI

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