N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-hydroxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(2-phthalimidoethyl)chromene-3-carboxamide Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H14N2O6/c23-16-13-7-3-4-8-14(13)28-20(27)15(16)17(24)21-9-10-22-18(25)11-5-1-2-6-12(11)19(22)26/h1-8,27H,9-10H2,(H,21,24)