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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-(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(=O)C=CC2=CC=C(C=C2)O)OC

Isomeric SMILES

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

InChI

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