[(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate

Systemtic Name: [(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate Openeye Name: [(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(2E)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(2E)-3-keto-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]coumaran-6-yl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C/3\C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C)C

InChI

InChI=1S/C22H20N2O5/c1-23(2)22(26)28-15-5-7-16-19(11-15)29-20(21(16)25)9-13-12-24(3)18-8-6-14(27-4)10-17(13)18/h5-12H,1-4H3/b20-9+