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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C25H16N2O5 MolecularWeight: 424.40494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H16N2O5/c1-27-23(29)18-11-10-17(13-20(18)24(27)30)26-22(28)15-8-6-14(7-9-15)19-12-16-4-2-3-5-21(16)32-25(19)31/h2-13H,1H3,(H,26,28)