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

Systemtic Name: 3-(1H-indol-3-yl)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]propionohydrazide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O5/c1-14-10-23(29)31-20-11-16(7-8-17(14)20)30-13-22(28)26-25-21(27)9-6-15-12-24-19-5-3-2-4-18(15)19/h2-5,7-8,10-12,24H,6,9,13H2,1H3,(H,25,27)(H,26,28)