2-[4-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(7,8-dimethoxychroman-3-yl)phenoxy]acetic acid CAS Name: 2-[4-(7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)phenoxy]acetic acid Traditional Name: 2-[4-(7,8-dimethoxychroman-3-yl)phenoxy]acetic acid Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(CO2)C3=CC=C(C=C3)OCC(=O)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(CO2)C3=CC=C(C=C3)OCC(=O)O)C=C1)OC

InChI

InChI=1S/C19H20O6/c1-22-16-8-5-13-9-14(10-25-18(13)19(16)23-2)12-3-6-15(7-4-12)24-11-17(20)21/h3-8,14H,9-11H2,1-2H3,(H,20,21)