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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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