4,5,6-trimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)indan-1-ol CAS Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)indan-1-ol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=CC(=C(C(=C23)OC)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=CC(=C(C(=C23)OC)OC)OC)O

InChI

InChI=1S/C19H22O5/c1-21-12-7-5-11(6-8-12)13-9-15(20)14-10-16(22-2)18(23-3)19(24-4)17(13)14/h5-8,10,13,15,20H,9H2,1-4H3