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

Systemtic Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-(3-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=C5)Cl)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=C5)Cl)C

InChI

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