2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetohydrazide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H15N3O5/c1-11-8-18(25)28-16-9-12(6-7-13(11)16)27-10-17(24)22-23-19-14-4-2-3-5-15(14)21-20(19)26/h2-9H,10H2,1H3,(H,22,24)(H,21,23,26)