(2E,4E)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(5-acetyl-2,4-dihydroxyphenyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(5-acetyl-2,4-dihydroxyphenyl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-5-phenyl-penta-2,4-dien-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1)C(=O)C=CC=CC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c1-13(20)15-11-16(19(23)12-18(15)22)17(21)10-6-5-9-14-7-3-2-4-8-14/h2-12,22-23H,1H3/b9-5+,10-6+