(E)-3-(3,5-dimethyl-1-benzofuran-2-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-1-benzofuran-2-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethylbenzofuran-2-yl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethyl-2-benzofuranyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethyl-1-benzofuran-2-yl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethylbenzofuran-2-yl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C=CC(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)/C=C/C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C20H18O3/c1-12-4-6-17(21)16(11-12)18(22)7-9-19-14(3)15-10-13(2)5-8-20(15)23-19/h4-11,21H,1-3H3/b9-7+