3-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(5,6-dimethoxyindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(5,6-dimethoxyindan-1-yl)oxyphenyl]propionic acid Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)OC3=CC=CC=C3CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)OC3=CC=CC=C3CCC(=O)O)OC

InChI

InChI=1S/C20H22O5/c1-23-18-11-14-7-9-17(15(14)12-19(18)24-2)25-16-6-4-3-5-13(16)8-10-20(21)22/h3-6,11-12,17H,7-10H2,1-2H3,(H,21,22)