5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-isoindole-1,3-dione Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(1,3-dioxo-2-isoindolyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-2-methylisoindole-1,3-dione Traditional Name: 2-methyl-5-phthalimido-isoindoline-1,3-quinone Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10N2O4/c1-18-14(20)12-7-6-9(8-13(12)15(18)21)19-16(22)10-4-2-3-5-11(10)17(19)23/h2-8H,1H3