4-azanyl-2-[3-(2-methoxyphenoxy)propanoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[3-(2-methoxyphenoxy)propanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(2-methoxyphenoxy)propanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(2-methoxyphenoxy)-1-oxopropyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(2-methoxyphenoxy)propanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(2-methoxyphenoxy)propanoyl]isoindoline-1,3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C18H16N2O5/c1-24-13-7-2-3-8-14(13)25-10-9-15(21)20-17(22)11-5-4-6-12(19)16(11)18(20)23/h2-8H,9-10,19H2,1H3