N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-keto-chromene-3-carboxamide Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O5/c1-21-18(24)11-7-6-10(8-13(11)19(21)25)20-17(23)14-9-26-15-5-3-2-4-12(15)16(14)22/h2-9H,1H3,(H,20,23)