2-[5-(4-azanyl-2-methoxy-phenoxy)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-azanyl-2-methoxy-phenoxy)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(4-amino-2-methoxy-phenoxy)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-amino-2-methoxyphenoxy)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-amino-2-methoxyphenoxy)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(4-amino-2-methoxy-phenoxy)pentyl]isoindoline-1,3-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O4/c1-25-18-13-14(21)9-10-17(18)26-12-6-2-5-11-22-19(23)15-7-3-4-8-16(15)20(22)24/h3-4,7-10,13H,2,5-6,11-12,21H2,1H3