1-[4-(2-hydroxyethyloxy)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-[4-(2-hydroxyethyloxy)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-21-14-6-2-12(3-7-14)16(19)17(20)13-4-8-15(9-5-13)22-11-10-18/h2-9,18H,10-11H2,1H3