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

Systemtic Name: [(2S,3S)-6-bromanyl-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(3-bromanyl-4-methyl-phenyl)carbamate Openeye Name: [(2S,3S)-6-bromo-2-(3-methoxyphenyl)-4-oxo-chroman-3-yl] N-(3-bromo-4-methyl-phenyl)carbamate CAS Name: N-(3-bromo-4-methylphenyl)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-(3-bromo-4-methylphenyl)carbamate Traditional Name: N-(3-bromo-4-methyl-phenyl)carbamic acid [(2S,3S)-6-bromo-4-keto-2-(3-methoxyphenyl)chroman-3-yl] ester Formula: C24H19Br2NO5 MolecularWeight: 561.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2C(OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=CC=C4)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)O[C@H]2[C@@H](OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=CC=C4)OC)Br

InChI

InChI=1S/C24H19Br2NO5/c1-13-6-8-16(12-19(13)26)27-24(29)32-23-21(28)18-11-15(25)7-9-20(18)31-22(23)14-4-3-5-17(10-14)30-2/h3-12,22-23H,1-2H3,(H,27,29)/t22-,23+/m0/s1