8-(2-methoxynaphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-(2-methoxynaphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(2-methoxy-1-naphthyl)tetralin-2-one CAS Name: 8-(2-methoxy-1-naphthalenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-(2-methoxynaphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(2-methoxy-1-naphthyl)tetralin-2-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C4CC(=O)CCC4=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C4CC(=O)CCC4=CC=C3

InChI

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