[(2S,3S,4R)-6-bromanyl-3-methyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-6-bromanyl-3-methyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [(2S,3S,4R)-6-bromo-3-methyl-2-phenyl-chroman-4-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-6-bromo-3-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [(2S,3S,4R)-6-bromo-3-methyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-6-bromo-3-methyl-2-phenyl-chroman-4-yl] ester Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1OC(=O)C)C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC2=C([C@@H]1OC(=O)C)C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrO3/c1-11-17(13-6-4-3-5-7-13)22-16-9-8-14(19)10-15(16)18(11)21-12(2)20/h3-11,17-18H,1-2H3/t11-,17-,18+/m0/s1