2-[4-[(5-methoxy-1-benzofuran-7-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(5-methoxy-1-benzofuran-7-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(5-methoxybenzofuran-7-yl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5-methoxy-7-benzofuranyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5-methoxy-1-benzofuran-7-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-methoxybenzofuran-7-yl)amino]pentyl]isoindoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)C=CO4

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)C=CO4

InChI

InChI=1S/C22H22N2O4/c1-14(23-19-13-16(27-2)12-15-9-11-28-20(15)19)6-5-10-24-21(25)17-7-3-4-8-18(17)22(24)26/h3-4,7-9,11-14,23H,5-6,10H2,1-2H3