2-[4-(4-methoxyphenoxy)cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-methoxyphenoxy)cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-methoxyphenoxy)cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-methoxyphenoxy)cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-methoxyphenoxy)cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-methoxyphenoxy)cyclohexyl]isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21NO4/c1-25-15-10-12-17(13-11-15)26-16-8-6-14(7-9-16)22-20(23)18-4-2-3-5-19(18)21(22)24/h2-5,10-14,16H,6-9H2,1H3