4-azanyl-2-[2-(2-methylphenoxy)ethanoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(2-methylphenoxy)ethanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(2-methylphenoxy)acetyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[2-(2-methylphenoxy)-1-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(2-methylphenoxy)acetyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(2-methylphenoxy)acetyl]isoindoline-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H14N2O4/c1-10-5-2-3-8-13(10)23-9-14(20)19-16(21)11-6-4-7-12(18)15(11)17(19)22/h2-8H,9,18H2,1H3