2-(2-azanyl-5-phenoxy-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-5-phenoxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-amino-5-phenoxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-amino-5-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-amino-5-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(2-amino-5-phenoxy-phenyl)isoindoline-1,3-quinone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O3/c21-17-11-10-14(25-13-6-2-1-3-7-13)12-18(17)22-19(23)15-8-4-5-9-16(15)20(22)24/h1-12H,21H2