(2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-(2-chlorobenzyl)oxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5Cl)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5Cl)C

InChI

InChI=1S/C28H24ClNO4/c1-4-30-15-19(22-14-20(32-3)9-11-24(22)30)13-26-27(31)21-10-12-25(17(2)28(21)34-26)33-16-18-7-5-6-8-23(18)29/h5-15H,4,16H2,1-3H3/b26-13-