(5E,7E,9Z)-3-ethanoyl-9-(1-oxidanylethylidene)undeca-3,5,7-triene-2,10-dione

Systemtic Name: (5E,7E,9Z)-3-ethanoyl-9-(1-oxidanylethylidene)undeca-3,5,7-triene-2,10-dione Openeye Name: (5E,7E,9Z)-3-acetyl-9-(1-hydroxyethylidene)undeca-3,5,7-triene-2,10-dione CAS Name: (5E,7E,9Z)-3-acetyl-9-(1-hydroxyethylidene)undeca-3,5,7-triene-2,10-dione IUPAC Name: (5E,7E,9Z)-3-acetyl-9-(1-hydroxyethylidene)undeca-3,5,7-triene-2,10-dione Traditional Name: (5E,7E,9Z)-3-acetyl-9-(1-hydroxyethylidene)undeca-3,5,7-triene-2,10-dione Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC=CC=C(C(=O)C)C(=O)C)C(=O)C)O

Isomeric SMILES

C/C(=C(\C=C\C=C\C=C(C(=O)C)C(=O)C)/C(=O)C)/O

InChI

InChI=1S/C15H18O4/c1-10(16)14(11(2)17)8-6-5-7-9-15(12(3)18)13(4)19/h5-9,16H,1-4H3/b7-5+,8-6+,14-10-