(1E,6E)-1,7-bis(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)CC(=O)C=CC2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC=CC=C2O)O

InChI

InChI=1S/C19H16O4/c20-16(11-9-14-5-1-3-7-18(14)22)13-17(21)12-10-15-6-2-4-8-19(15)23/h1-12,22-23H,13H2/b11-9+,12-10+