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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromone Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-11(2)3-5-13-15(22)8-16(23)19-20(24)14(9-25-21(13)19)12-4-6-17-18(7-12)27-10-26-17/h3-4,6-9,22-23H,5,10H2,1-2H3