1-[2,4-bis(oxidanyl)phenyl]-3-(4-ethoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-3-(4-ethoxyphenyl)propane-1,3-dione Openeye Name: 1-(2,4-dihydroxyphenyl)-3-(4-ethoxyphenyl)propane-1,3-dione CAS Name: 1-(2,4-dihydroxyphenyl)-3-(4-ethoxyphenyl)propane-1,3-dione IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(4-ethoxyphenyl)propane-1,3-dione Traditional Name: 1-(2,4-dihydroxyphenyl)-3-p-phenetyl-propane-1,3-dione Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-2-22-13-6-3-11(4-7-13)15(19)10-17(21)14-8-5-12(18)9-16(14)20/h3-9,18,20H,2,10H2,1H3