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

Systemtic Name: 4-azanyl-2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(4-methoxyphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(4-methoxyphenoxy)ethyl]isoindoline-1,3-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H16N2O4/c1-22-11-5-7-12(8-6-11)23-10-9-19-16(20)13-3-2-4-14(18)15(13)17(19)21/h2-8H,9-10,18H2,1H3