(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(m-tolyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C18H18O4/c1-12-5-4-6-13(9-12)7-8-15(19)18-16(20)10-14(21-2)11-17(18)22-3/h4-11,20H,1-3H3/b8-7+