1-[4-[[(1S,2S)-6,8-dimethoxy-1-oxidanyl-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone

Systemtic Name: 1-[4-[[(1S,2S)-6,8-dimethoxy-1-oxidanyl-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[[(1S,2S)-1-hydroxy-6,8-dimethoxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone CAS Name: 1-[4-[[(1S,2S)-1-hydroxy-6,8-dimethoxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[[(1S,2S)-1-hydroxy-6,8-dimethoxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone Traditional Name: 1-[4-[[(1S,2S)-1-hydroxy-6,8-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=CC(=CC(=C3C2O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-12(21)13-4-7-15(8-5-13)25-17-9-6-14-10-16(23-2)11-18(24-3)19(14)20(17)22/h4-11,17,20,22H,1-3H3/t17-,20+/m0/s1