ethyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-2-phenyl-acetate CAS Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-2-phenylacetate Traditional Name: 2-[2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

InChI

InChI=1S/C27H21NO5/c1-2-31-27(30)26(17-8-4-3-5-9-17)32-19-12-13-21-23(15-19)33-24(25(21)29)14-18-16-28-22-11-7-6-10-20(18)22/h3-16,26,28H,2H2,1H3