5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-3-phenyl-tetralin-1-one CAS Name: 5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-3-phenyl-tetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2=O)C3=CC=CC=C3

InChI

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