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

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-6-oxidanyl-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-hydroxy-7-methyl-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-7-methyl-coumaran-3-one Formula: C21H19NO4 MolecularWeight: 349.37986

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-4-22-11-13(16-10-14(25-3)5-7-17(16)22)9-19-20(24)15-6-8-18(23)12(2)21(15)26-19/h5-11,23H,4H2,1-3H3/b19-9-