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

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(2-methoxy-1-naphthyl)tetralin-1-one CAS Name: 3-(2-methoxy-1-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(2-methoxy-1-naphthyl)tetralin-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC4=CC=CC=C4C(=O)C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C21H18O2/c1-23-20-11-10-14-6-2-5-9-18(14)21(20)16-12-15-7-3-4-8-17(15)19(22)13-16/h2-11,16H,12-13H2,1H3