(4-bromophenyl)-[(2R,3R)-5,6-dimethoxy-3-methyl-3,4-dihydro-2H-chromen-2-yl]methanone

Systemtic Name: (4-bromophenyl)-[(2R,3R)-5,6-dimethoxy-3-methyl-3,4-dihydro-2H-chromen-2-yl]methanone Openeye Name: (4-bromophenyl)-[(2R,3R)-5,6-dimethoxy-3-methyl-chroman-2-yl]methanone CAS Name: (4-bromophenyl)-[(2R,3R)-5,6-dimethoxy-3-methyl-3,4-dihydro-2H-1-benzopyran-2-yl]methanone IUPAC Name: (4-bromophenyl)-[(2R,3R)-5,6-dimethoxy-3-methyl-3,4-dihydro-2H-chromen-2-yl]methanone Traditional Name: (4-bromophenyl)-[(2R,3R)-5,6-dimethoxy-3-methyl-chroman-2-yl]methanone Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2OC)OC)OC1C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2OC)OC)O[C@H]1C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrO4/c1-11-10-14-15(8-9-16(22-2)19(14)23-3)24-18(11)17(21)12-4-6-13(20)7-5-12/h4-9,11,18H,10H2,1-3H3/t11-,18-/m1/s1