1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(4-methoxyphenyl)-2-p-phenetyl-ethane-1,2-dione Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O4/c1-3-21-15-10-6-13(7-11-15)17(19)16(18)12-4-8-14(20-2)9-5-12/h4-11H,3H2,1-2H3