3-(3,4-dimethoxyphenyl)-8-ethoxy-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-8-ethoxy-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-8-ethoxy-6-methoxy-4,4-dimethyl-tetralin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-8-ethoxy-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-8-ethoxy-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-8-ethoxy-6-methoxy-4,4-dimethyl-tetralin-1-one Formula: C23H28O5 MolecularWeight: 384.46542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=O)CC(C(C2=CC(=C1)OC)(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C2C(=O)CC(C(C2=CC(=C1)OC)(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28O5/c1-7-28-21-12-15(25-4)11-17-22(21)18(24)13-16(23(17,2)3)14-8-9-19(26-5)20(10-14)27-6/h8-12,16H,7,13H2,1-6H3