2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-(3-methylbut-2-enoxy)chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-(3-methylbut-2-enoxy)chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-(3-methylbut-2-enoxy)chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-(3-methylbut-2-enoxy)-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-(3-methylbut-2-enoxy)chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-(3-methylbut-2-enoxy)chromone Formula: C25H26O9 MolecularWeight: 470.46854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C(=C1OC)OC)C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C(=C1OC)OC)C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)C

InChI

InChI=1S/C25H26O9/c1-13(2)9-10-31-25-23(29-5)20(27-3)17-18(26)22(28-4)19(34-21(17)24(25)30-6)14-7-8-15-16(11-14)33-12-32-15/h7-9,11H,10,12H2,1-6H3