(1S,2R)-1-(4-bromophenyl)-2-diethoxyphosphoryl-6-oxidanyl-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: (1S,2R)-1-(4-bromophenyl)-2-diethoxyphosphoryl-6-oxidanyl-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: (1S,2R)-1-(4-bromophenyl)-2-diethoxyphosphoryl-6-hydroxy-1,2-dihydrobenzo[f]chromen-3-one CAS Name: (1S,2R)-1-(4-bromophenyl)-2-diethoxyphosphoryl-6-hydroxy-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: (1S,2R)-1-(4-bromophenyl)-2-diethoxyphosphoryl-6-hydroxy-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: (1S,2R)-1-(4-bromophenyl)-2-diethoxyphosphoryl-6-hydroxy-1,2-dihydrobenzo[f]chromen-3-one Formula: C23H22BrO6P MolecularWeight: 505.294941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(C2=C(C=C(C3=CC=CC=C32)O)OC1=O)C4=CC=C(C=C4)Br)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](C2=C(C=C(C3=CC=CC=C32)O)OC1=O)C4=CC=C(C=C4)Br)OCC

InChI

InChI=1S/C23H22BrO6P/c1-3-28-31(27,29-4-2)22-20(14-9-11-15(24)12-10-14)21-17-8-6-5-7-16(17)18(25)13-19(21)30-23(22)26/h5-13,20,22,25H,3-4H2,1-2H3/t20-,22+/m0/s1