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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3,7-dimethyl-6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3,7-dimethyl-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3,7-dimethyl-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3,7-dimethyl-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3,7-dimethyl-benzofuran-5-yl)prop-2-en-1-one Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=O)C=CC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)C(=O)/C=C/C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C19H15ClO3/c1-11-10-23-19-12(2)18(22)16(9-15(11)19)17(21)8-5-13-3-6-14(20)7-4-13/h3-10,22H,1-2H3/b8-5+