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

Systemtic Name: (1E,4Z,6E)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=CC(=O)C=CC2=CC=C(C=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-13,20-22H/b11-5+,12-6+,18-13-