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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

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