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

Systemtic Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate Openeye Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic 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-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [(2E)-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl] ester Formula: C37H26N2O5 MolecularWeight: 578.61274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C/3\C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H26N2O5/c1-42-27-18-20-32-30(21-27)31(35(38-32)24-11-5-2-6-12-24)23-34-36(40)29-19-17-28(22-33(29)44-34)43-37(41)39(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-23,38H,1H3/b34-23+