(4E,6E)-1-[3,4-bis(oxidanyl)phenyl]-7-phenyl-hepta-4,6-dien-3-one

Systemtic Name: (4E,6E)-1-[3,4-bis(oxidanyl)phenyl]-7-phenyl-hepta-4,6-dien-3-one Openeye Name: (4E,6E)-1-(3,4-dihydroxyphenyl)-7-phenyl-hepta-4,6-dien-3-one CAS Name: (4E,6E)-1-(3,4-dihydroxyphenyl)-7-phenyl-3-hepta-4,6-dienone IUPAC Name: (4E,6E)-1-(3,4-dihydroxyphenyl)-7-phenylhepta-4,6-dien-3-one Traditional Name: (4E,6E)-1-(3,4-dihydroxyphenyl)-7-phenyl-hepta-4,6-dien-3-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C19H18O3/c20-17(9-5-4-8-15-6-2-1-3-7-15)12-10-16-11-13-18(21)19(22)14-16/h1-9,11,13-14,21-22H,10,12H2/b8-4+,9-5+