2-(4-azanyl-5-methoxy-2-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-5-methoxy-2-methyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(4-amino-5-methoxy-2-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-amino-5-methoxy-2-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-5-methoxy-2-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(4-amino-5-methoxy-2-methyl-phenyl)isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)OC)N

InChI

InChI=1S/C16H14N2O3/c1-9-7-12(17)14(21-2)8-13(9)18-15(19)10-5-3-4-6-11(10)16(18)20/h3-8H,17H2,1-2H3