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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H14N2O5/c1-25-21(27)14-7-4-8-17(19(14)22(25)28)24-20(26)16-11-15-13-6-3-2-5-12(13)9-10-18(15)30-23(16)29/h2-11H,1H3,(H,24,26)