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

Systemtic Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate Openeye Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(2E)-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)O2

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(C=C1)C(=O)/C(=C\C3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)/O2

InChI

InChI=1S/C27H22N2O5/c1-29(2)27(31)33-18-9-11-19-23(14-18)34-24(26(19)30)15-21-20-13-17(32-3)10-12-22(20)28-25(21)16-7-5-4-6-8-16/h4-15,28H,1-3H3/b24-15+