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

Systemtic Name: 5-azanyl-2-(4-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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