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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C18H18O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-11,20H,1-3H3/b10-9+