(E)-1-(4-methoxy-2-methyl-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-12-10-15(22-3)11-17(20)18(12)16(19)9-6-13-4-7-14(21-2)8-5-13/h4-11,20H,1-3H3/b9-6+