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

Systemtic Name: (2Z)-6-ethoxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-ethoxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-ethoxy-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-ethoxy-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-ethoxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C23H23NO4 MolecularWeight: 377.43302

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-5-24-13-15(18-12-16(26-4)7-9-19(18)24)11-21-22(25)17-8-10-20(27-6-2)14(3)23(17)28-21/h7-13H,5-6H2,1-4H3/b21-11-