1-(4-methoxy-2-oxidanyl-phenyl)-2-(6-oxidanyl-1,3-benzodioxol-5-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-2-(6-oxidanyl-1,3-benzodioxol-5-yl)ethane-1,2-dione Openeye Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-(2-hydroxy-4-methoxy-phenyl)ethane-1,2-dione CAS Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-(2-hydroxy-4-methoxy-phenyl)ethane-1,2-dione Formula: C16H12O7 MolecularWeight: 316.26228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2O)OCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2O)OCO3)O

InChI

InChI=1S/C16H12O7/c1-21-8-2-3-9(11(17)4-8)15(19)16(20)10-5-13-14(6-12(10)18)23-7-22-13/h2-6,17-18H,7H2,1H3