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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-dione CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-dione Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O6/c1-21-13-7-5-11(9-15(13)23-3)17(20)16(19)10-4-6-12(18)14(8-10)22-2/h4-9,18H,1-3H3