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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)CCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)CCC3=C2C=CC(=C3)OC

InChI

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