5-cyclopent-2-en-1-yloxy-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 5-cyclopent-2-en-1-yloxy-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione Openeye Name: 5-cyclopent-2-en-1-yloxy-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindoline-1,3-dione CAS Name: 5-(1-cyclopent-2-enyloxy)-2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 5-cyclopent-2-en-1-yloxy-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione Traditional Name: 5-cyclopent-2-en-1-yloxy-2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]isoindoline-1,3-quinone Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4CCC=C4)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4CCC=C4)OCCN5CCCC5

InChI

InChI=1S/C26H28N2O5/c1-31-24-16-18(8-11-23(24)32-15-14-27-12-4-5-13-27)28-25(29)21-10-9-20(17-22(21)26(28)30)33-19-6-2-3-7-19/h2,6,8-11,16-17,19H,3-5,7,12-15H2,1H3