2-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]isoindole-1,3-dione

Systemtic Name: 2-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]isoindole-1,3-dione Openeye Name: 2-[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)ethylamino]isoindoline-1,3-dione CAS Name: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]isoindole-1,3-dione IUPAC Name: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]isoindole-1,3-dione Traditional Name: 2-[1-(2,6-diketo-4,4-dimethyl-cyclohexylidene)ethylamino]isoindoline-1,3-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O4/c1-10(15-13(21)8-18(2,3)9-14(15)22)19-20-16(23)11-6-4-5-7-12(11)17(20)24/h4-7,19H,8-9H2,1-3H3