1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methylindole-2,3-dione Traditional Name: 1-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-5-methyl-isatin Formula: C35H33NO6 MolecularWeight: 563.63962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H33NO6/c1-24-17-18-29-28(19-24)31(37)34(38)36(29)35-33(41-22-27-15-9-4-10-16-27)32(40-21-26-13-7-3-8-14-26)30(42-35)23-39-20-25-11-5-2-6-12-25/h2-19,30,32-33,35H,20-23H2,1H3