5,7-bis(chloranyl)-6,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,7-bis(chloranyl)-6,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,7-dichloro-4-hydroxy-6,8-dimethoxy-3-(4-methoxyphenyl)tetralin-1-one CAS Name: 5,7-dichloro-4-hydroxy-6,8-dimethoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,7-dichloro-4-hydroxy-6,8-dimethoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,7-dichloro-4-hydroxy-6,8-dimethoxy-3-(4-methoxyphenyl)tetralin-1-one Formula: C19H18Cl2O5 MolecularWeight: 397.24922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=C(C2O)C(=C(C(=C3OC)Cl)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(C2O)C(=C(C(=C3OC)Cl)OC)Cl

InChI

InChI=1S/C19H18Cl2O5/c1-24-10-6-4-9(5-7-10)11-8-12(22)13-14(17(11)23)15(20)19(26-3)16(21)18(13)25-2/h4-7,11,17,23H,8H2,1-3H3