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

Systemtic Name: 2-(2-azanyl-4-ethoxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-amino-4-ethoxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-amino-4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-amino-4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(2-amino-4-ethoxy-phenyl)isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H14N2O3/c1-2-21-10-7-8-14(13(17)9-10)18-15(19)11-5-3-4-6-12(11)16(18)20/h3-9H,2,17H2,1H3