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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-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=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

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

InChI

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