1,1-bis(oxidanyl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: 1,1-bis(oxidanyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: 1,1-dihydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: 1,1-dihydroxy-5-phenyl-3-penta-1,4-dienone IUPAC Name: 1,1-dihydroxy-5-phenylpenta-1,4-dien-3-one Traditional Name: 1,1-dihydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C(O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)C=C(O)O

InChI

InChI=1S/C11H10O3/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-8,13-14H