N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(1-pivaloylindolin-6-yl)chromene-3-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H24N2O5/c1-24(2,3)23(29)26-11-10-14-8-9-16(13-18(14)26)25-21(27)17-12-15-6-5-7-19(30-4)20(15)31-22(17)28/h5-9,12-13H,10-11H2,1-4H3,(H,25,27)