(2E)-1-(2-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]butan-1-one

Systemtic Name: (2E)-1-(2-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]butan-1-one Openeye Name: (2E)-1-(2-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylene]butan-1-one CAS Name: (2E)-1-(2-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]-1-butanone IUPAC Name: (2E)-1-(2-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]butan-1-one Traditional Name: (E)-2-ethyl-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-2-13(11-12-7-9-14(18)10-8-12)17(20)15-5-3-4-6-16(15)19/h3-11,18-19H,2H2,1H3/b13-11+