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

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoic acid Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-chromen-7-yl]oxyacetic acid CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetic acid Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-methyl-chromen-7-yl]oxyacetic acid Formula: C20H16O7 MolecularWeight: 368.33684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16O7/c1-11-19(12-2-5-15-17(8-12)25-7-6-24-15)20(23)14-4-3-13(9-16(14)27-11)26-10-18(21)22/h2-5,8-9H,6-7,10H2,1H3,(H,21,22)