2-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]isoindoline-1,3-dione CAS Name: 2-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]isoindoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN2C(=O)C3=CC=CC=C3C2=O)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NN2C(=O)C3=CC=CC=C3C2=O)C=C(C1=O)C(C)C

InChI

InChI=1S/C20H20N2O3/c1-11(2)16-9-13(10-17(12(3)4)18(16)23)21-22-19(24)14-7-5-6-8-15(14)20(22)25/h5-12H,1-4H3