5-azanyl-2-(2-methyl-6-propan-2-yl-phenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(2-methyl-6-propan-2-yl-phenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-isopropyl-6-methyl-phenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-methyl-6-propan-2-ylphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-methyl-6-propan-2-ylphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-isopropyl-6-methyl-phenyl)isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C18H18N2O2/c1-10(2)13-6-4-5-11(3)16(13)20-17(21)14-8-7-12(19)9-15(14)18(20)22/h4-10H,19H2,1-3H3