2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H17N3O5/c1-11-3-6-16-15(7-11)20(21(27)22-16)24-23-18(25)10-28-13-4-5-14-12(2)8-19(26)29-17(14)9-13/h3-9H,10H2,1-2H3,(H,23,25)(H,22,24,27)