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

Systemtic Name: [(2R,3R)-7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2R,3R)-7-methoxy-2-(4-methoxyphenyl)-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-7-methoxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-4-keto-7-methoxy-2-(4-methoxyphenyl)chroman-3-yl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C(C1=O)C=CC(=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC2=C(C1=O)C=CC(=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18O6/c1-11(20)24-19-17(21)15-9-8-14(23-3)10-16(15)25-18(19)12-4-6-13(22-2)7-5-12/h4-10,18-19H,1-3H3/t18-,19+/m1/s1