methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxo-1-benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-keto-chromen-7-yl]oxyacetic acid methyl ester Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

COC(=O)COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C20H16O8/c1-24-18(22)10-27-12-7-14(21)19-17(8-12)28-9-13(20(19)23)11-2-3-15-16(6-11)26-5-4-25-15/h2-3,6-9,21H,4-5,10H2,1H3