4-azanyl-2-(2-methoxyphenyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(2-methoxyphenyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(2-methoxyphenyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(2-methoxyphenyl)isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H12N2O3/c1-20-12-8-3-2-7-11(12)17-14(18)9-5-4-6-10(16)13(9)15(17)19/h2-8H,16H2,1H3