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[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate

[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name:[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate
Openeye Name:[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl] 5-ethoxy-2-phenyl-benzofuran-3-carboxylate
CAS Name:5-ethoxy-2-phenyl-3-benzofurancarboxylic acid [2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl] ester
IUPAC Name:[2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate
Traditional Name:5-ethoxy-2-phenyl-benzofuran-3-carboxylic acid [2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl] ester
Formula: C34H23NO6
MolecularWeight: 541.54952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CNC6=CC=CC=C65)O4)C7=CC=CC=C7


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CNC6=CC=CC=C65)O4)C7=CC=CC=C7


InChI

InChI=1S/C34H23NO6/c1-2-38-22-13-15-28-26(17-22)31(33(41-28)20-8-4-3-5-9-20)34(37)39-23-12-14-25-29(18-23)40-30(32(25)36)16-21-19-35-27-11-7-6-10-24(21)27/h3-19,35H,2H2,1H3


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