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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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