6-[2,3-bis(oxidanyl)propoxy]-3-[(E)-hex-1-enoxy]-2-oxidanyl-chromen-4-one

Systemtic Name: 6-[2,3-bis(oxidanyl)propoxy]-3-[(E)-hex-1-enoxy]-2-oxidanyl-chromen-4-one Openeye Name: 6-(2,3-dihydroxypropoxy)-3-[(E)-hex-1-enoxy]-2-hydroxy-chromen-4-one CAS Name: 6-(2,3-dihydroxypropoxy)-3-[(E)-hex-1-enoxy]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 6-(2,3-dihydroxypropoxy)-3-[(E)-hex-1-enoxy]-2-hydroxychromen-4-one Traditional Name: 6-glyceryloxy-3-[(E)-hex-1-enoxy]-2-hydroxy-chromone Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC1=C(OC2=C(C1=O)C=C(C=C2)OCC(CO)O)O

Isomeric SMILES

CCCC/C=C/OC1=C(OC2=C(C1=O)C=C(C=C2)OCC(CO)O)O

InChI

InChI=1S/C18H22O7/c1-2-3-4-5-8-23-17-16(21)14-9-13(24-11-12(20)10-19)6-7-15(14)25-18(17)22/h5-9,12,19-20,22H,2-4,10-11H2,1H3/b8-5+