1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione Openeye Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione CAS Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione Formula: C18H18O6 MolecularWeight: 330.33192

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-21-13-7-5-11(9-15(13)23-3)17(19)18(20)12-6-8-14(22-2)16(10-12)24-4/h5-10H,1-4H3