(2R,3S,4E)-6-methoxy-2-(3-methoxyphenyl)-4-[(1R)-1-[1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,3-triazol-4-yl]ethoxy]imino-2,3-dihydrochromen-3-ol

Systemtic Name: (2R,3S,4E)-6-methoxy-2-(3-methoxyphenyl)-4-[(1R)-1-[1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,3-triazol-4-yl]ethoxy]imino-2,3-dihydrochromen-3-ol Openeye Name: (2R,3S,4E)-4-[(1R)-1-[1-[(1S)-1-benzyl-2-hydroxy-ethyl]triazol-4-yl]ethoxy]imino-6-methoxy-2-(3-methoxyphenyl)chroman-3-ol CAS Name: (2R,3S,4E)-4-[(1R)-1-[1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-triazolyl]ethoxy]imino-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S,4E)-4-[(1R)-1-[1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]triazol-4-yl]ethoxy]imino-6-methoxy-2-(3-methoxyphenyl)-2,3-dihydrochromen-3-ol Traditional Name: (2R,3S,4E)-4-[(1R)-1-[1-[(1S)-1-benzyl-2-hydroxy-ethyl]triazol-4-yl]ethyl]oximino-6-methoxy-2-(3-methoxyphenyl)chroman-3-ol Formula: C30H32N4O6 MolecularWeight: 544.59828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C(CC2=CC=CC=C2)CO)ON=C3C(C(OC4=C3C=C(C=C4)OC)C5=CC(=CC=C5)OC)O

Isomeric SMILES

C[C@H](C1=CN(N=N1)[C@@H](CC2=CC=CC=C2)CO)O/N=C\3/[C@@H]([C@H](OC4=C3C=C(C=C4)OC)C5=CC(=CC=C5)OC)O

InChI

InChI=1S/C30H32N4O6/c1-19(26-17-34(33-31-26)22(18-35)14-20-8-5-4-6-9-20)40-32-28-25-16-24(38-3)12-13-27(25)39-30(29(28)36)21-10-7-11-23(15-21)37-2/h4-13,15-17,19,22,29-30,35-36H,14,18H2,1-3H3/b32-28+/t19-,22+,29+,30-/m1/s1