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

Systemtic Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-ethylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(3-chlorobenzyl)oxy-2-[(1-ethylindol-3-yl)methylene]coumaran-3-one Formula: C26H20ClNO3 MolecularWeight: 429.8949

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClNO3/c1-2-28-15-18(21-8-3-4-9-23(21)28)13-25-26(29)22-11-10-20(14-24(22)31-25)30-16-17-6-5-7-19(27)12-17/h3-15H,2,16H2,1H3/b25-13-