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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)N

InChI

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