(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(1-ethylindol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-(4-chlorobenzyl)oxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H22ClNO3/c1-3-29-15-19(21-6-4-5-7-23(21)29)14-25-26(30)22-12-13-24(17(2)27(22)32-25)31-16-18-8-10-20(28)11-9-18/h4-15H,3,16H2,1-2H3/b25-14-