(2S,3S,4R)-6-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S,3S,4R)-6-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-2,3-dimethyl-tetralin-1-one CAS Name: (2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-2,3-dimethyl-tetralin-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC(=C(C=C2C1C3=CC(=C(C=C3)O)OC)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-10-11(2)20(23)14-8-16(22)18(25-4)9-13(14)19(10)12-5-6-15(21)17(7-12)24-3/h5-11,19,21-22H,1-4H3/t10-,11+,19-/m1/s1