2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]isoindole-1,3-dione Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]isoindoline-1,3-dione CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]isoindole-1,3-dione Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]isoindoline-1,3-quinone Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O)OC6CCCC6

InChI

InChI=1S/C28H30N2O5/c1-33-24-11-10-18(16-25(24)34-20-6-2-3-7-20)23-17-28(35-29-23)14-12-19(13-15-28)30-26(31)21-8-4-5-9-22(21)27(30)32/h4-5,8-11,16,19-20H,2-3,6-7,12-15,17H2,1H3