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

Systemtic Name: (2Z)-6-ethoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-ethoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-ethoxy-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-ethoxy-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-ethoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=O)C(=CC3=CN(C4=C3C=C(C=C4)OC)C)O2)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=O)/C(=C/C3=CN(C4=C3C=C(C=C4)OC)C)/O2)C

InChI

InChI=1S/C22H21NO4/c1-5-26-19-9-7-16-21(24)20(27-22(16)13(19)2)10-14-12-23(3)18-8-6-15(25-4)11-17(14)18/h6-12H,5H2,1-4H3/b20-10-