3-(1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)-8-prop-2-enyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-chromone Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

C=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O)O

InChI

InChI=1S/C19H14O6/c1-2-3-11-13(20)7-14(21)17-18(22)12(8-23-19(11)17)10-4-5-15-16(6-10)25-9-24-15/h2,4-8,20-21H,1,3,9H2