6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(4-methoxyphenyl)tetralin-1-one CAS Name: 6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(4-methoxyphenyl)tetralin-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C18H18O3/c1-20-14-6-3-12(4-7-14)16-9-5-13-11-15(21-2)8-10-17(13)18(16)19/h3-4,6-8,10-11,16H,5,9H2,1-2H3