5-azanyl-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione Openeye Name: 5-amino-2-(2,6-diisopropylphenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 5-amino-2-(2,6-diisopropylphenyl)isoindoline-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C20H22N2O2/c1-11(2)14-6-5-7-15(12(3)4)18(14)22-19(23)16-9-8-13(21)10-17(16)20(22)24/h5-12H,21H2,1-4H3