2-[2-[6-[(4-methylphenyl)methoxymethyl]oxan-2-yl]oxy-2,3-dihydro-1H-inden-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-[6-[(4-methylphenyl)methoxymethyl]oxan-2-yl]oxy-2,3-dihydro-1H-inden-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-[6-(p-tolylmethoxymethyl)tetrahydropyran-2-yl]oxyindan-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-[[6-[(4-methylphenyl)methoxymethyl]-2-oxanyl]oxy]-2,3-dihydro-1H-inden-1-yl]isoindole-1,3-dione IUPAC Name: 2-[2-[6-[(4-methylphenyl)methoxymethyl]oxan-2-yl]oxy-2,3-dihydro-1H-inden-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-[6-[(4-methylbenzyl)oxymethyl]tetrahydropyran-2-yl]oxyindan-1-yl]isoindoline-1,3-quinone Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2CCCC(O2)OC3CC4=CC=CC=C4C3N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(C=C1)COCC2CCCC(O2)OC3CC4=CC=CC=C4C3N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H31NO5/c1-20-13-15-21(16-14-20)18-35-19-23-8-6-12-28(36-23)37-27-17-22-7-2-3-9-24(22)29(27)32-30(33)25-10-4-5-11-26(25)31(32)34/h2-5,7,9-11,13-16,23,27-29H,6,8,12,17-19H2,1H3