5-(4-azanylphenoxy)-2-tert-butyl-isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-tert-butyl-isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-tert-butyl-isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-tert-butylisoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-tert-butylisoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-tert-butyl-isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)N1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2O3/c1-18(2,3)20-16(21)14-9-8-13(10-15(14)17(20)22)23-12-6-4-11(19)5-7-12/h4-10H,19H2,1-3H3