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

Systemtic Name: 1-[3-[1,2-bis(oxidanyl)ethyl]phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[3-(1,2-dihydroxyethyl)phenyl]-3-phenyl-propane-1,3-dione CAS Name: 1-[3-(1,2-dihydroxyethyl)phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[3-(1,2-dihydroxyethyl)phenyl]-3-phenylpropane-1,3-dione Traditional Name: 1-[3-(1,2-dihydroxyethyl)phenyl]-3-phenyl-propane-1,3-dione Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c18-11-17(21)14-8-4-7-13(9-14)16(20)10-15(19)12-5-2-1-3-6-12/h1-9,17-18,21H,10-11H2