[(2R,3R)-2-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate

Systemtic Name: [(2R,3R)-2-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate Openeye Name: [(2R,3R)-2-(3-bromo-4-methoxy-phenyl)-6-methoxy-4-oxo-chroman-3-yl] N-[(1S)-tetralin-1-yl]carbamate CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]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-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate Traditional Name: N-[(1S)-tetralin-1-yl]carbamic acid [(2R,3R)-2-(3-bromo-4-methoxy-phenyl)-4-keto-6-methoxy-chroman-3-yl] ester Formula: C28H26BrNO6 MolecularWeight: 552.41314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2=O)OC(=O)NC3CCCC4=CC=CC=C34)C5=CC(=C(C=C5)OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@@H]([C@H](C2=O)OC(=O)N[C@H]3CCCC4=CC=CC=C34)C5=CC(=C(C=C5)OC)Br

InChI

InChI=1S/C28H26BrNO6/c1-33-18-11-13-23-20(15-18)25(31)27(26(35-23)17-10-12-24(34-2)21(29)14-17)36-28(32)30-22-9-5-7-16-6-3-4-8-19(16)22/h3-4,6,8,10-15,22,26-27H,5,7,9H2,1-2H3,(H,30,32)/t22-,26+,27-/m0/s1