2-[[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-1,3-dioxan-5-yl]methyl]isoindoline-1,3-quinone Formula: C40H35NO6 MolecularWeight: 625.709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4(COC(OC4)C5=CC=CC=C5)CN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4(COC(OC4)C5=CC=CC=C5)CN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C40H35NO6/c1-44-33-23-21-32(22-24-33)40(30-15-7-3-8-16-30,31-17-9-4-10-18-31)47-28-39(26-45-38(46-27-39)29-13-5-2-6-14-29)25-41-36(42)34-19-11-12-20-35(34)37(41)43/h2-24,38H,25-28H2,1H3