10-(1,3-benzodioxol-5-ylcarbonyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-(1,3-benzodioxol-5-ylcarbonyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-(1,3-benzodioxole-5-carbonyl)-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[1,3-benzodioxol-5-yl(oxo)methyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-(1,3-benzodioxole-5-carbonyl)-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-piperonyloyl-10H-anthracen-9-one Formula: C22H14O6 MolecularWeight: 374.34296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

InChI

InChI=1S/C22H14O6/c23-14-5-1-3-12-18(13-4-2-6-15(24)20(13)22(26)19(12)14)21(25)11-7-8-16-17(9-11)28-10-27-16/h1-9,18,23-24H,10H2