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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-12-4-3-5-13(10-12)6-8-15(18)14-7-9-16(19)17(11-14)20-2/h3-11,19H,1-2H3/b8-6+