[(2Z)-4-(diphenylcarbamoyloxy)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate

Systemtic Name: [(2Z)-4-(diphenylcarbamoyloxy)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate Openeye Name: [(2Z)-4-(diphenylcarbamoyloxy)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [(2Z)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-4-[oxo-(N-phenylanilino)methoxy]-6-benzofuranyl] ester IUPAC Name: [(2Z)-4-(diphenylcarbamoyloxy)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [(2Z)-4-(diphenylcarbamoyloxy)-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl] ester Formula: C50H35N3O7 MolecularWeight: 789.8288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C3C(=O)C4=C(C=C(C=C4O3)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C\3/C(=O)C4=C(C=C(C=C4O3)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H35N3O7/c1-57-38-27-28-42-40(29-38)41(47(51-42)33-17-7-2-8-18-33)32-45-48(54)46-43(59-45)30-39(58-49(55)52(34-19-9-3-10-20-34)35-21-11-4-12-22-35)31-44(46)60-50(56)53(36-23-13-5-14-24-36)37-25-15-6-16-26-37/h2-32,51H,1H3/b45-32-