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

Systemtic Name: (4Z,6E)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-hepta-4,6-dien-3-one Openeye Name: (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one CAS Name: (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-3-hepta-4,6-dienone IUPAC Name: (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one Traditional Name: (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C=C(C=CC2=CC=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)/C=C(/C=C/C2=CC=C(C=C2)O)\O)O

InChI

InChI=1S/C19H18O4/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/h1-5,7-11,13,20-22H,6,12H2/b11-5+,18-13-