7-methoxy-2-phenoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-methoxy-2-phenoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-methoxy-2-phenoxy-tetralin-1-one CAS Name: 7-methoxy-2-phenoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-methoxy-2-phenoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-methoxy-2-phenoxy-tetralin-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=O)OC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2=O)OC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H16O3/c1-19-14-9-7-12-8-10-16(17(18)15(12)11-14)20-13-5-3-2-4-6-13/h2-7,9,11,16H,8,10H2,1H3