(E)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(C=C3C(=C2)C(=C(O3)C(=O)C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C3C(=C2)C(=C(O3)C(=O)C4=CC=CC=C4)C)O

InChI

InChI=1S/C26H20O4/c1-16-8-10-18(11-9-16)12-13-22(27)21-14-20-17(2)26(30-24(20)15-23(21)28)25(29)19-6-4-3-5-7-19/h3-15,28H,1-2H3/b13-12+