1-[4-[5-[(4-ethanoylphenyl)-oxidanyl-methyl]-1-oxidanyl-hepta-5,6-dien-3-ynyl]phenyl]ethanone

Systemtic Name: 1-[4-[5-[(4-ethanoylphenyl)-oxidanyl-methyl]-1-oxidanyl-hepta-5,6-dien-3-ynyl]phenyl]ethanone Openeye Name: 1-[4-[5-[(4-acetylphenyl)-hydroxy-methyl]-1-hydroxy-hepta-5,6-dien-3-ynyl]phenyl]ethanone CAS Name: 1-[4-[5-[(4-acetylphenyl)-hydroxymethyl]-1-hydroxyhepta-5,6-dien-3-ynyl]phenyl]ethanone IUPAC Name: 1-[4-[5-[(4-acetylphenyl)-hydroxymethyl]-1-hydroxyhepta-5,6-dien-3-ynyl]phenyl]ethanone Traditional Name: 1-[4-[5-[(4-acetylphenyl)-hydroxy-methyl]-1-hydroxy-hepta-5,6-dien-3-ynyl]phenyl]ethanone Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-4-18(24(28)22-14-10-20(11-15-22)17(3)26)6-5-7-23(27)21-12-8-19(9-13-21)16(2)25/h8-15,23-24,27-28H,1,7H2,2-3H3