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

Systemtic Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate Openeye Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(2E)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-coumaran-6-yl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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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)OC(=O)N(C)C

Isomeric SMILES

CCN1C=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/C23H22N2O5/c1-5-25-13-14(18-11-15(28-4)7-9-19(18)25)10-21-22(26)17-8-6-16(12-20(17)30-21)29-23(27)24(2)3/h6-13H,5H2,1-4H3/b21-10+