(E)-1-(4-hydroxyphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C17H16O3/c1-12-11-13(4-10-17(12)20-2)3-9-16(19)14-5-7-15(18)8-6-14/h3-11,18H,1-2H3/b9-3+