2-(1H-indol-3-yl)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]acetohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O5/c1-13-8-22(28)30-19-10-15(6-7-16(13)19)29-12-21(27)25-24-20(26)9-14-11-23-18-5-3-2-4-17(14)18/h2-8,10-11,23H,9,12H2,1H3,(H,24,26)(H,25,27)