(E)-1-(4-hydroxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H12O3/c1-10-2-7-13(17-10)8-9-14(16)11-3-5-12(15)6-4-11/h2-9,15H,1H3/b9-8+