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

Systemtic Name: 6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-3-phenyl-tetralin-1-one CAS Name: 6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-3-phenyl-tetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC(C2)C3=CC=CC=C3

InChI

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