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

Systemtic Name: [(2S,3S)-2-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(3-bromanyl-4-methyl-phenyl)carbamate Openeye Name: [(2S,3S)-2-(3-bromo-4-methoxy-phenyl)-6-methoxy-4-oxo-chroman-3-yl] N-(3-bromo-4-methyl-phenyl)carbamate CAS Name: N-(3-bromo-4-methylphenyl)carbamic acid [(2S,3S)-2-(3-bromo-4-methoxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-2-(3-bromo-4-methoxyphenyl)-6-methoxy-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)-2-(3-bromo-4-methoxy-phenyl)-4-keto-6-methoxy-chroman-3-yl] ester Formula: C25H21Br2NO6 MolecularWeight: 591.24534

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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)OC)C4=CC(=C(C=C4)OC)Br)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)OC)C4=CC(=C(C=C4)OC)Br)Br

InChI

InChI=1S/C25H21Br2NO6/c1-13-4-6-15(11-18(13)26)28-25(30)34-24-22(29)17-12-16(31-2)7-9-20(17)33-23(24)14-5-8-21(32-3)19(27)10-14/h4-12,23-24H,1-3H3,(H,28,30)/t23-,24+/m0/s1