2-[3-[5,7-bis(oxidanyl)-4-oxidanylidene-8-prop-2-enyl-chromen-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[5,7-bis(oxidanyl)-4-oxidanylidene-8-prop-2-enyl-chromen-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-(8-allyl-5,7-dihydroxy-4-oxo-chromen-2-yl)phenoxy]acetic acid CAS Name: 2-[3-(5,7-dihydroxy-4-oxo-8-prop-2-enyl-1-benzopyran-2-yl)phenoxy]acetic acid IUPAC Name: 2-[3-(5,7-dihydroxy-4-oxo-8-prop-2-enylchromen-2-yl)phenoxy]acetic acid Traditional Name: 2-[3-(8-allyl-5,7-dihydroxy-4-keto-chromen-2-yl)phenoxy]acetic acid Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=CC=C3)OCC(=O)O)O)O

Isomeric SMILES

C=CCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=CC=C3)OCC(=O)O)O)O

InChI

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