2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H16N4O4/c1-13-8-21(27)29-19-9-15(6-7-16(13)19)28-12-20(26)25-23-11-14-10-22-17-4-2-3-5-18(17)24-14/h2-11H,12H2,1H3,(H,25,26)/b23-11-