[(2Z)-4-(dimethylcarbamoyloxy)-2-[(1-methyl-4-phenyl-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate

Systemtic Name: [(2Z)-4-(dimethylcarbamoyloxy)-2-[(1-methyl-4-phenyl-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate Openeye Name: [(2Z)-4-(dimethylcarbamoyloxy)-2-[(1-methyl-4-phenyl-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(2Z)-4-[dimethylamino(oxo)methoxy]-2-[(1-methyl-4-phenyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2Z)-4-(dimethylcarbamoyloxy)-2-[(1-methyl-4-phenylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(2Z)-4-(dimethylcarbamoyloxy)-3-keto-2-[(1-methyl-4-phenyl-indol-3-yl)methylene]coumaran-6-yl] ester Formula: C30H27N3O6 MolecularWeight: 525.55188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=CC=C21)C3=CC=CC=C3)C=C4C(=O)C5=C(C=C(C=C5O4)OC(=O)N(C)C)OC(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=C(C=CC=C21)C3=CC=CC=C3)/C=C\4/C(=O)C5=C(C=C(C=C5O4)OC(=O)N(C)C)OC(=O)N(C)C

InChI

InChI=1S/C30H27N3O6/c1-31(2)29(35)37-20-15-23-27(24(16-20)39-30(36)32(3)4)28(34)25(38-23)14-19-17-33(5)22-13-9-12-21(26(19)22)18-10-7-6-8-11-18/h6-17H,1-5H3/b25-14-