4-(3,4-dimethoxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)butane-1,3-dione

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxy-phenyl)butane-1,3-dione CAS Name: 4-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)butane-1,3-dione IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)butane-1,3-dione Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxy-phenyl)butane-1,3-dione Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC(=O)CC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC(=O)CC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C19H20O6/c1-23-14-5-6-15(17(22)11-14)16(21)10-13(20)8-12-4-7-18(24-2)19(9-12)25-3/h4-7,9,11,22H,8,10H2,1-3H3