methyl (Z)-4-[5-[(diphenylmethyl)peroxymethyl]-1-(phenylmethyl)indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-[5-[(diphenylmethyl)peroxymethyl]-1-(phenylmethyl)indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-[5-(benzhydrylperoxymethyl)-1-benzyl-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[5-[(diphenylmethyl)dioxymethyl]-1-(phenylmethyl)-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[5-(benzhydrylperoxymethyl)-1-benzylindol-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[5-(benzhydrylperoxymethyl)-1-benzyl-indol-3-yl]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C34H29NO6 MolecularWeight: 547.59716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CN(C2=C1C=C(C=C2)COOC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CN(C2=C1C=C(C=C2)COOC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)\O

InChI

InChI=1S/C34H29NO6/c1-39-34(38)32(37)20-31(36)29-22-35(21-24-11-5-2-6-12-24)30-18-17-25(19-28(29)30)23-40-41-33(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,22,33,36H,21,23H2,1H3/b31-20-