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

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

Systemtic Name:[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate
Openeye Name:[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl] 5-methoxy-2-phenyl-benzofuran-3-carboxylate
CAS Name:5-methoxy-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-methoxy-2-phenyl-1-benzofuran-3-carboxylate
Traditional Name:5-methoxy-2-phenyl-benzofuran-3-carboxylic acid [2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl] ester
Formula: C33H21NO6
MolecularWeight: 527.52294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C33H21NO6/c1-37-21-12-14-27-25(16-21)30(32(40-27)19-7-3-2-4-8-19)33(36)38-22-11-13-24-28(17-22)39-29(31(24)35)15-20-18-34-26-10-6-5-9-23(20)26/h2-18,34H,1H3


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