1-[4-[[(1R,2R)-5,7-dimethoxy-1-oxidanyl-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone

Systemtic Name: 1-[4-[[(1R,2R)-5,7-dimethoxy-1-oxidanyl-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[[(1R,2R)-1-hydroxy-5,7-dimethoxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone CAS Name: 1-[4-[[(1R,2R)-1-hydroxy-5,7-dimethoxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[[(1R,2R)-1-hydroxy-5,7-dimethoxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone Traditional Name: 1-[4-[[(1R,2R)-1-hydroxy-5,7-dimethoxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2C=CC3=C(C=C(C=C3C2O)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)O[C@@H]2C=CC3=C(C=C(C=C3[C@H]2O)OC)OC

InChI

InChI=1S/C20H20O5/c1-12(21)13-4-6-14(7-5-13)25-18-9-8-16-17(20(18)22)10-15(23-2)11-19(16)24-3/h4-11,18,20,22H,1-3H3/t18-,20-/m1/s1