[(2S,3S)-6-bromanyl-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-[4-[bis(fluoranyl)methoxy]phenyl]carbamate

Systemtic Name: [(2S,3S)-6-bromanyl-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-[4-[bis(fluoranyl)methoxy]phenyl]carbamate Openeye Name: [(2S,3S)-6-bromo-2-(3-methoxyphenyl)-4-oxo-chroman-3-yl] N-[4-(difluoromethoxy)phenyl]carbamate CAS Name: N-[4-(difluoromethoxy)phenyl]carbamic acid [(2S,3S)-6-bromo-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-6-bromo-2-(3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] N-[4-(difluoromethoxy)phenyl]carbamate Traditional Name: N-[4-(difluoromethoxy)phenyl]carbamic acid [(2S,3S)-6-bromo-4-keto-2-(3-methoxyphenyl)chroman-3-yl] ester Formula: C24H18BrF2NO6 MolecularWeight: 534.303626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(=O)C3=C(O2)C=CC(=C3)Br)OC(=O)NC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@@H](C(=O)C3=C(O2)C=CC(=C3)Br)OC(=O)NC4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C24H18BrF2NO6/c1-31-17-4-2-3-13(11-17)21-22(20(29)18-12-14(25)5-10-19(18)33-21)34-24(30)28-15-6-8-16(9-7-15)32-23(26)27/h2-12,21-23H,1H3,(H,28,30)/t21-,22+/m0/s1