1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Openeye Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione CAS Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Traditional Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=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(6-8-13)16(19)17(20)12-9-14(22-2)18(24-4)15(10-12)23-3/h5-10H,1-4H3