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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]indole-2,3-dione Openeye Name: 1-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]indoline-2,3-dione CAS Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]indole-2,3-dione IUPAC Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]indole-2,3-dione Traditional Name: 1-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]isatin Formula: C34H31NO6 MolecularWeight: 549.61304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C4=CC=CC=C4C(=O)C3=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C4=CC=CC=C4C(=O)C3=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H31NO6/c36-30-27-18-10-11-19-28(27)35(33(30)37)34-32(40-22-26-16-8-3-9-17-26)31(39-21-25-14-6-2-7-15-25)29(41-34)23-38-20-24-12-4-1-5-13-24/h1-19,29,31-32,34H,20-23H2