2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C20H19N3O4/c1-20(2)10-12-6-5-9-15(18(12)27-20)26-11-16(24)22-23-17-13-7-3-4-8-14(13)21-19(17)25/h3-9H,10-11H2,1-2H3,(H,22,24)(H,21,23,25)