(1E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxyphenyl)-7-phenylhepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxyphenyl)-7-phenylhepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxyphenyl)-7-phenyl-hepta-1,6-diene-3,5-dione Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)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/h1-13,20H,14H2/b12-8+,13-9+