(E)-1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methoxy-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methoxy-phenyl)-3-(p-tolyl)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)C=CC(=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

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

InChI

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