N-[3-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H19N3O6/c1-12-8-20(27)30-18-10-16(6-7-17(12)18)29-11-19(26)23-24-21(28)14-4-3-5-15(9-14)22-13(2)25/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)(H,24,28)