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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(4-methoxybenzoyl)tetralin-1-one CAS Name: 6-methoxy-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(4-methoxybenzoyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-p-anisoyl-tetralin-1-one Formula: C19H18O4 MolecularWeight: 310.34382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-22-14-6-3-12(4-7-14)18(20)17-9-5-13-11-15(23-2)8-10-16(13)19(17)21/h3-4,6-8,10-11,17H,5,9H2,1-2H3