2-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN3C(=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/h2-9,20H,1H3