N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2,2-dimethyl-chromene-6-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2,2-dimethyl-chromene-6-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2,2-dimethyl-chromene-6-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2,2-dimethyl-1-benzopyran-6-carboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2,2-dimethylchromene-6-carboxamide Traditional Name: 2,2-dimethyl-N-(2-phthalimidoethyl)chromene-6-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)C(=O)NCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)C(=O)NCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H20N2O4/c1-22(2)10-9-14-13-15(7-8-18(14)28-22)19(25)23-11-12-24-20(26)16-5-3-4-6-17(16)21(24)27/h3-10,13H,11-12H2,1-2H3,(H,23,25)