2-[2-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1,4-dioxo-2-naphthyl)amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1,4-dioxo-2-naphthalenyl)amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(1,4-dioxonaphthalen-2-yl)amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(1,4-diketo-2-naphthyl)amino]ethyl]isoindoline-1,3-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4/c23-17-11-16(18(24)13-6-2-1-5-12(13)17)21-9-10-22-19(25)14-7-3-4-8-15(14)20(22)26/h1-8,11,21H,9-10H2