1-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)indan-2-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)indan-2-yl]ethanone Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC=CC=C2C1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1(CC2=CC=CC=C2C1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20O3/c1-13(20)19(11-14-6-4-5-7-15(14)12-19)16-8-9-17(21-2)18(10-16)22-3/h4-10H,11-12H2,1-3H3