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

Systemtic Name: [(2R,3S)-3-methyl-4-oxidanylidene-2-phenyl-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-3-methyl-4-oxo-2-phenyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-3-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-3-methyl-4-oxo-2-phenyl-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-4-keto-3-methyl-2-phenyl-chroman-3-yl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-12(19)22-18(2)16(20)14-10-6-7-11-15(14)21-17(18)13-8-4-3-5-9-13/h3-11,17H,1-2H3/t17-,18-/m1/s1