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

Systemtic Name: 6-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(2-methoxyphenyl)tetralin-1-one CAS Name: 6-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(2-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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=CC=C3OC

InChI

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