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

Systemtic Name: (4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one Openeye Name: (4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one CAS Name: (4E,6E)-1,7-bis(4-hydroxyphenyl)-3-hepta-4,6-dienone IUPAC Name: (4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one Traditional Name: (4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-6,8-9,11-14,21-22H,7,10H2/b3-1+,4-2+