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

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

Systemtic Name:[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate
Openeye Name:[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl] 5-ethoxy-2-methyl-benzofuran-3-carboxylate
CAS Name:5-ethoxy-2-methyl-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-methyl-1-benzofuran-3-carboxylate
Traditional Name:5-ethoxy-2-methyl-benzofuran-3-carboxylic acid [2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl] ester
Formula: C29H21NO6
MolecularWeight: 479.48014
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C29H21NO6/c1-3-33-18-9-11-24-22(13-18)27(16(2)34-24)29(32)35-19-8-10-21-25(14-19)36-26(28(21)31)12-17-15-30-23-7-5-4-6-20(17)23/h4-15,30H,3H2,1-2H3


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