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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C(=O)C(=O)C3=CC=CC=C3O)O)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C(=O)C(=O)C3=CC=CC=C3O)O)OCO2

InChI

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