[(2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2R,3R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-5-hydroxy-2-(4-hydroxyphenyl)-4-keto-7-methoxy-chroman-3-yl] ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=CC(=C2C1=O)O)OC)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC2=CC(=CC(=C2C1=O)O)OC)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16O7/c1-9(19)24-18-16(22)15-13(21)7-12(23-2)8-14(15)25-17(18)10-3-5-11(20)6-4-10/h3-8,17-18,20-21H,1-2H3/t17-,18+/m1/s1