(E)-1-(4-methoxyphenyl)-3-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-5-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-5-methylphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-5-methylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-5-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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