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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C25H17ClO4 MolecularWeight: 416.85308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC=C(C=C3)Cl)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC=C(C=C3)Cl)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H17ClO4/c1-15-19-13-20(21(27)12-9-16-7-10-18(26)11-8-16)22(28)14-23(19)30-25(15)24(29)17-5-3-2-4-6-17/h2-14,28H,1H3/b12-9+