2-[3-(2-methoxyethoxy)-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-[3-(2-methoxyethoxy)-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-[3-(2-methoxyethoxy)-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-[3-(2-methoxyethoxy)-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-[3-(2-methoxyethoxy)-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxyisoindole-1,3-dione Traditional Name: 2-[3-(2-methoxyethoxy)-4-(2-pyrrolidinoethoxy)phenyl]-5-phenoxy-isoindoline-1,3-quinone Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4)OCCN5CCCC5

Isomeric SMILES

COCCOC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C29H30N2O6/c1-34-17-18-36-27-19-21(9-12-26(27)35-16-15-30-13-5-6-14-30)31-28(32)24-11-10-23(20-25(24)29(31)33)37-22-7-3-2-4-8-22/h2-4,7-12,19-20H,5-6,13-18H2,1H3