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

Systemtic Name: 2-(2-azanyl-4-methoxy-phenyl)-5-(4-azanylphenoxy)isoindole-1,3-dione Openeye Name: 2-(2-amino-4-methoxy-phenyl)-5-(4-aminophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-amino-4-methoxyphenyl)-5-(4-aminophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-amino-4-methoxyphenyl)-5-(4-aminophenoxy)isoindole-1,3-dione Traditional Name: 2-(2-amino-4-methoxy-phenyl)-5-(4-aminophenoxy)isoindoline-1,3-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N)N

InChI

InChI=1S/C21H17N3O4/c1-27-14-7-9-19(18(23)11-14)24-20(25)16-8-6-15(10-17(16)21(24)26)28-13-4-2-12(22)3-5-13/h2-11H,22-23H2,1H3