(2S)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-propan-1-one

Systemtic Name: (2S)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-propan-1-one Openeye Name: (2S)-3-hydroxy-1,2-bis(4-hydroxy-3-methoxy-phenyl)propan-1-one CAS Name: (2S)-3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)-1-propanone IUPAC Name: (2S)-3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1-one Traditional Name: (2S)-3-hydroxy-1,2-bis(4-hydroxy-3-methoxy-phenyl)propan-1-one Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CO)C(=O)C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](CO)C(=O)C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C17H18O6/c1-22-15-7-10(3-5-13(15)19)12(9-18)17(21)11-4-6-14(20)16(8-11)23-2/h3-8,12,18-20H,9H2,1-2H3/t12-/m1/s1