2-[4-[1-(azetidin-2-yl)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-[4-[1-(azetidin-2-yl)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-[4-[1-(azetidin-2-yl)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-[4-[1-(2-azetidinyl)ethoxy]-3-methoxyphenyl]-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-[4-[1-(azetidin-2-yl)ethoxy]-3-methoxyphenyl]-5-phenoxyisoindole-1,3-dione Traditional Name: 2-[4-[1-(azetidin-2-yl)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindoline-1,3-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)OC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

CC(C1CCN1)OC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C26H24N2O5/c1-16(22-12-13-27-22)32-23-11-8-17(14-24(23)31-2)28-25(29)20-10-9-19(15-21(20)26(28)30)33-18-6-4-3-5-7-18/h3-11,14-16,22,27H,12-13H2,1-2H3