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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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