1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrole-3-carboxamide

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrole-3-carboxamide Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxo-chromen-7-yl)pyrrole-3-carboxamide CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-pyrrolecarboxamide IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxochromen-7-yl)pyrrole-3-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C19H21N2O4 MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(N(C3(C)C)[O])(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(N(C3(C)C)[O])(C)C

InChI

InChI=1S/C19H21N2O4/c1-11-8-16(22)25-15-9-12(6-7-13(11)15)20-17(23)14-10-18(2,3)21(24)19(14,4)5/h6-10H,1-5H3,(H,20,23)