2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenechromen-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenechromen-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-oxochromen-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-oxochromen-3-yl)acetamide Traditional Name: N-(2-ketochromen-3-yl)-2-phthalimido-acetamide Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O5/c22-16(10-21-17(23)12-6-2-3-7-13(12)18(21)24)20-14-9-11-5-1-4-8-15(11)26-19(14)25/h1-9H,10H2,(H,20,22)