5-azanyl-2-[4-(2-methylpropoxy)phenyl]carbonyl-isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[4-(2-methylpropoxy)phenyl]carbonyl-isoindole-1,3-dione Openeye Name: 5-amino-2-(4-isobutoxybenzoyl)isoindoline-1,3-dione CAS Name: 5-amino-2-[[4-(2-methylpropoxy)phenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[4-(2-methylpropoxy)benzoyl]isoindole-1,3-dione Traditional Name: 5-amino-2-(4-isobutoxybenzoyl)isoindoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C19H18N2O4/c1-11(2)10-25-14-6-3-12(4-7-14)17(22)21-18(23)15-8-5-13(20)9-16(15)19(21)24/h3-9,11H,10,20H2,1-2H3