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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)C2CCC(=O)C3=CC=CC=C23

InChI

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