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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-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=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-12-3-4-13(11-17(12)20-2)5-10-16(19)14-6-8-15(18)9-7-14/h3-11,18H,1-2H3/b10-5+