(E)-3-(4-chlorophenyl)-1-(7-methyl-6-oxidanyl-3-phenyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(7-methyl-6-oxidanyl-3-phenyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-7-methyl-3-phenyl-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-7-methyl-3-phenyl-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-7-methyl-3-phenyl-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-7-methyl-3-phenyl-benzofuran-5-yl)prop-2-en-1-one Formula: C24H17ClO3 MolecularWeight: 388.84298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)C=CC3=CC=C(C=C3)Cl)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)/C=C/C3=CC=C(C=C3)Cl)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClO3/c1-15-23(27)20(22(26)12-9-16-7-10-18(25)11-8-16)13-19-21(14-28-24(15)19)17-5-3-2-4-6-17/h2-14,27H,1H3/b12-9+