2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-one Openeye Name: 2-(2-methoxyindan-2-yl)indan-1-one CAS Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-one Traditional Name: 2-(2-methoxyindan-2-yl)indan-1-one Formula: C19H18O2 MolecularWeight: 278.34502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2=CC=CC=C2C1)C3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1(CC2=CC=CC=C2C1)C3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18O2/c1-21-19(11-14-7-2-3-8-15(14)12-19)17-10-13-6-4-5-9-16(13)18(17)20/h2-9,17H,10-12H2,1H3