[(2R,3R)-2-methoxy-4-oxidanylidene-2-phenyl-3H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-methoxy-4-oxidanylidene-2-phenyl-3H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-2-methoxy-4-oxo-2-phenyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-methoxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-methoxy-4-oxo-2-phenyl-3H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-4-keto-2-methoxy-2-phenyl-chroman-3-yl] ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C2=CC=CC=C2OC1(C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)O[C@@H]1C(=O)C2=CC=CC=C2O[C@@]1(C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16O5/c1-12(19)22-17-16(20)14-10-6-7-11-15(14)23-18(17,21-2)13-8-4-3-5-9-13/h3-11,17H,1-2H3/t17-,18-/m1/s1