2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxidanylidene-chromen-7-yl]oxypropanoic acid

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxidanylidene-chromen-7-yl]oxypropanoic acid Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxo-chromen-7-yl]oxypropanoic acid CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxochromen-7-yl]oxypropanoic acid Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-keto-chromen-7-yl]oxypropionic acid Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20O7/c1-3-16-20(13-4-7-17-19(10-13)27-9-8-26-17)21(23)15-6-5-14(11-18(15)29-16)28-12(2)22(24)25/h4-7,10-12H,3,8-9H2,1-2H3,(H,24,25)