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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)OC)N

InChI

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