(3S,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-4-(phenylmethoxymethyl)spiro[indole-3,4'-oxane]-2,2'-dione

Systemtic Name: (3S,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-4-(phenylmethoxymethyl)spiro[indole-3,4'-oxane]-2,2'-dione Openeye Name: (3S,3'R)-4-(benzyloxymethyl)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-spiro[indoline-3,4'-tetrahydropyran]-2,2'-dione CAS Name: (3S,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-4-(phenylmethoxymethyl)spiro[indole-3,4'-oxane]-2,2'-dione IUPAC Name: (3S,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-4-(phenylmethoxymethyl)spiro[indole-3,4'-oxane]-2,2'-dione Traditional Name: (3S,3'R)-4-(benzoxymethyl)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-spiro[indoline-3,4'-tetrahydropyran]-2,2'-quinone Formula: C35H33NO6 MolecularWeight: 563.63962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C3(C1=O)CCOC(=O)C3C4=CC=CC=C4COC5=CC=C(C=C5)OC)COCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC(=C2[C@]3(C1=O)CCOC(=O)[C@@H]3C4=CC=CC=C4COC5=CC=C(C=C5)OC)COCC6=CC=CC=C6

InChI

InChI=1S/C35H33NO6/c1-36-30-14-8-12-26(22-40-21-24-9-4-3-5-10-24)31(30)35(34(36)38)19-20-41-33(37)32(35)29-13-7-6-11-25(29)23-42-28-17-15-27(39-2)16-18-28/h3-18,32H,19-23H2,1-2H3/t32-,35+/m0/s1