2-[3-(3-azanyl-2-ethoxy-phenyl)carbonyl-2-ethoxy-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-azanyl-2-ethoxy-phenyl)carbonyl-2-ethoxy-phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-amino-2-ethoxy-benzoyl)-2-ethoxy-phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[(3-amino-2-ethoxyphenyl)-oxomethyl]-2-ethoxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-amino-2-ethoxybenzoyl)-2-ethoxyphenyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-amino-2-ethoxy-benzoyl)-2-ethoxy-phenyl]isoindoline-1,3-quinone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1N)C(=O)C2=C(C(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=C(C=CC=C1N)C(=O)C2=C(C(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C25H22N2O5/c1-3-31-22-17(11-7-13-19(22)26)21(28)18-12-8-14-20(23(18)32-4-2)27-24(29)15-9-5-6-10-16(15)25(27)30/h5-14H,3-4,26H2,1-2H3