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

Systemtic Name: (E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(4-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,6-dimethylbenzofuran-2-yl)-1-(2-hydroxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,6-dimethyl-2-benzofuranyl)-1-(2-hydroxy-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(2-hydroxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,6-dimethylbenzofuran-2-yl)-1-(2-hydroxy-4-methyl-phenyl)prop-2-en-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=C(C3=C(O2)C=C(C=C3)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C3=C(O2)C=C(C=C3)C)C)O

InChI

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