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

Systemtic Name: [2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate Openeye Name: [2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl] 5-benzyloxy-2-methyl-benzofuran-3-carboxylate CAS Name: 2-methyl-5-phenylmethoxy-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] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate Traditional Name: 5-benzoxy-2-methyl-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:

CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CC6=CNC7=CC=CC=C76)O5

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CC6=CNC7=CC=CC=C76)O5

InChI

InChI=1S/C34H23NO6/c1-20-32(27-16-23(12-14-29(27)39-20)38-19-21-7-3-2-4-8-21)34(37)40-24-11-13-26-30(17-24)41-31(33(26)36)15-22-18-35-28-10-6-5-9-25(22)28/h2-18,35H,19H2,1H3