2-(3-oxidanylidene-1H-2-benzofuran-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)isoindole-1,3-dione Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)isoindoline-1,3-dione CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)isoindole-1,3-dione IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)isoindole-1,3-dione Traditional Name: 2-phthalidylisoindoline-1,3-quinone Formula: C16H9NO4 MolecularWeight: 279.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H9NO4/c18-13-9-5-1-2-6-10(9)14(19)17(13)15-11-7-3-4-8-12(11)16(20)21-15/h1-8,15H