2-(1,3-benzodioxol-5-yl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromone Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)C

InChI

InChI=1S/C24H24O8/c1-13(2)8-9-29-18-11-17(26-3)19-20(25)24(28-5)21(32-23(19)22(18)27-4)14-6-7-15-16(10-14)31-12-30-15/h6-8,10-11H,9,12H2,1-5H3