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

Systemtic Name: 1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-phenyl-propane-1,3-dione CAS Name: 1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-phenylpropane-1,3-dione Traditional Name: 1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-phenyl-propane-1,3-dione Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c18-8-9-22-13-6-7-14(16(20)10-13)17(21)11-15(19)12-4-2-1-3-5-12/h1-7,10,18,20H,8-9,11H2