(1E,4E)-1,5-bis(4,7-dimethoxy-1,3-benzodioxol-5-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4,7-dimethoxy-1,3-benzodioxol-5-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4,7-dimethoxy-1,3-benzodioxol-5-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4,7-dimethoxy-1,3-benzodioxol-5-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4,7-dimethoxy-1,3-benzodioxol-5-yl)penta-1,4-dien-3-one Formula: C23H22O9 MolecularWeight: 442.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC(=O)C=CC3=CC(=C4C(=C3OC)OCO4)OC)OC)OCO2

Isomeric SMILES

COC1=C2OCOC2=C(C(=C1)/C=C/C(=O)/C=C/C3=CC(=C4OCOC4=C3OC)OC)OC

InChI

InChI=1S/C23H22O9/c1-25-16-9-13(18(27-3)22-20(16)29-11-31-22)5-7-15(24)8-6-14-10-17(26-2)21-23(19(14)28-4)32-12-30-21/h5-10H,11-12H2,1-4H3/b7-5+,8-6+