(2E)-2-[(4-methoxyphenyl)methylidene]-4-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-4-oxidanyl-1-phenyl-butan-1-one Openeye Name: (2E)-4-hydroxy-2-[(4-methoxyphenyl)methylene]-1-phenyl-butan-1-one CAS Name: (2E)-4-hydroxy-2-[(4-methoxyphenyl)methylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-4-hydroxy-2-[(4-methoxyphenyl)methylidene]-1-phenylbutan-1-one Traditional Name: (E)-2-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCO)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCO)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-21-17-9-7-14(8-10-17)13-16(11-12-19)18(20)15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3/b16-13+