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

Systemtic Name: 6-methoxy-5-phenoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-5-phenoxy-tetralin-1-one CAS Name: 6-methoxy-5-phenoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-5-phenoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-5-phenoxy-tetralin-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CCC2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CCC2)OC3=CC=CC=C3

InChI

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