2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-8-prop-2-enyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-8-prop-2-enyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-(8-allyl-5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-(5,7-dihydroxy-4-oxo-8-prop-2-enyl-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-(5,7-dihydroxy-4-oxo-8-prop-2-enylchromen-2-yl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-(8-allyl-5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenoxy]acetic acid Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)CC=C)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)CC=C)OCC(=O)O

InChI

InChI=1S/C21H18O8/c1-3-4-12-13(22)8-14(23)20-15(24)9-17(29-21(12)20)11-5-6-16(27-2)18(7-11)28-10-19(25)26/h3,5-9,22-23H,1,4,10H2,2H3,(H,25,26)