(4Z)-3-methylidene-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]hexane-2,5-dione

Systemtic Name: (4Z)-3-methylidene-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]hexane-2,5-dione Openeye Name: (3Z)-3-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-4-methylene-hexane-2,5-dione CAS Name: (3Z)-3-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-4-methylenehexane-2,5-dione IUPAC Name: (3Z)-3-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-4-methylidenehexane-2,5-dione Traditional Name: (3Z)-3-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-4-methylene-hexane-2,5-dione Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-11(12(2)17)16(13(3)18)15(19)10-9-14-7-5-4-6-8-14/h4-10,19H,1H2,2-3H3/b10-9+,16-15-