(1E,4Z,6E)-1-(4-hydroxyphenyl)-5-oxidanyl-7-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1-(4-hydroxyphenyl)-5-oxidanyl-7-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenyl-hepta-1,4,6-trien-3-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-14,20-21H/b12-8+,13-9+,18-14-