2-[4-(5,6,7-trimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5,6,7-trimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5,6,7-trimethoxy-3-oxo-indan-1-yl)phenoxy]acetic acid CAS Name: 2-[4-(5,6,7-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(5,6,7-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)phenoxy]acetic acid Traditional Name: 2-[4-(3-keto-5,6,7-trimethoxy-indan-1-yl)phenoxy]acetic acid Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)C2=C1)C3=CC=C(C=C3)OCC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CC(=O)C2=C1)C3=CC=C(C=C3)OCC(=O)O)OC)OC

InChI

InChI=1S/C20H20O7/c1-24-16-9-14-15(21)8-13(18(14)20(26-3)19(16)25-2)11-4-6-12(7-5-11)27-10-17(22)23/h4-7,9,13H,8,10H2,1-3H3,(H,22,23)