6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 6-methoxy-2-(4-methoxyphenyl)indan-4-ol CAS Name: 6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-ol Traditional Name: 6-methoxy-2-(4-methoxyphenyl)indan-4-ol Formula: C17H18O3 MolecularWeight: 270.32302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC(=CC(=C3C2)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC(=CC(=C3C2)O)OC

InChI

InChI=1S/C17H18O3/c1-19-14-5-3-11(4-6-14)12-7-13-8-15(20-2)10-17(18)16(13)9-12/h3-6,8,10,12,18H,7,9H2,1-2H3