2-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-1-(1,3-dioxoindan-2-yl)ethylideneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-1-(1,3-dioxo-2-indenyl)ethylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-1-(1,3-dioxoinden-2-yl)ethylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-1-(1,3-diketoindan-2-yl)ethylideneamino]isoindoline-1,3-quinone Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C2=CC=CC=C2C1=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N\N1C(=O)C2=CC=CC=C2C1=O)/C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O4/c1-10(15-16(22)11-6-2-3-7-12(11)17(15)23)20-21-18(24)13-8-4-5-9-14(13)19(21)25/h2-9,15H,1H3/b20-10+