4-azanyl-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 4-amino-2-p-phenetyl-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=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

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