[(2R,3R)-2-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(furan-2-ylmethyl)carbamate

Systemtic Name: [(2R,3R)-2-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(furan-2-ylmethyl)carbamate Openeye Name: [(2R,3R)-2-(3-bromo-4-methoxy-phenyl)-6-methoxy-4-oxo-chroman-3-yl] N-(2-furylmethyl)carbamate CAS Name: N-(2-furanylmethyl)carbamic acid [(2R,3R)-2-(3-bromo-4-methoxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-(3-bromo-4-methoxyphenyl)-6-methoxy-4-oxo-2,3-dihydrochromen-3-yl] N-(furan-2-ylmethyl)carbamate Traditional Name: N-(2-furfuryl)carbamic acid [(2R,3R)-2-(3-bromo-4-methoxy-phenyl)-4-keto-6-methoxy-chroman-3-yl] ester Formula: C23H20BrNO7 MolecularWeight: 502.3114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2=O)OC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@@H]([C@H](C2=O)OC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C23H20BrNO7/c1-28-14-6-8-18-16(11-14)20(26)22(32-23(27)25-12-15-4-3-9-30-15)21(31-18)13-5-7-19(29-2)17(24)10-13/h3-11,21-22H,12H2,1-2H3,(H,25,27)/t21-,22+/m1/s1