(2E,3Z)-2-[(4-hydroxyphenyl)methylidene]-3-(1-oxidanylethylidene)-1-phenyl-pentane-1,4-dione

Systemtic Name: (2E,3Z)-2-[(4-hydroxyphenyl)methylidene]-3-(1-oxidanylethylidene)-1-phenyl-pentane-1,4-dione Openeye Name: (2E,3Z)-3-(1-hydroxyethylidene)-2-[(4-hydroxyphenyl)methylene]-1-phenyl-pentane-1,4-dione CAS Name: (2E,3Z)-3-(1-hydroxyethylidene)-2-[(4-hydroxyphenyl)methylidene]-1-phenylpentane-1,4-dione IUPAC Name: (2E,3Z)-3-(1-hydroxyethylidene)-2-[(4-hydroxyphenyl)methylidene]-1-phenylpentane-1,4-dione Traditional Name: (2E,3Z)-2-(4-hydroxybenzylidene)-3-(1-hydroxyethylidene)-1-phenyl-pentane-1,4-dione Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=CC1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-13(21)19(14(2)22)18(12-15-8-10-17(23)11-9-15)20(24)16-6-4-3-5-7-16/h3-12,21,23H,1-2H3/b18-12+,19-13+