2-methyl-5-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]isoindole-1,3-dione Openeye Name: 5-[6-hydroxy-1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[6-hydroxy-1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[6-hydroxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]-2-methylisoindole-1,3-dione Traditional Name: 5-[6-hydroxy-1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]-2-methyl-isoindoline-1,3-quinone Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4)O)OC5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4)O)OC5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C32H30N2O5/c1-33-31(36)28-13-6-22(20-29(28)32(33)37)26-12-5-21-19-23(35)7-14-27(21)30(26)39-25-10-8-24(9-11-25)38-18-17-34-15-3-2-4-16-34/h5-14,19-20,35H,2-4,15-18H2,1H3