2-[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-(1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl)isoindole-1,3-dione Traditional Name: 2-[2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O4/c25-19-12-18(24-20(26)15-9-3-4-10-16(15)21(24)27)22(28)23(19)17-11-5-7-13-6-1-2-8-14(13)17/h1-11,18H,12H2