[2-oxidanylidene-3-[(1R)-3-oxidanylidene-1-phenyl-butyl]chromen-4-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-[(1R)-3-oxidanylidene-1-phenyl-butyl]chromen-4-yl] ethanoate Openeye Name: [2-oxo-3-[(1R)-3-oxo-1-phenyl-butyl]chromen-4-yl] acetate CAS Name: acetic acid [2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-1-benzopyran-4-yl] ester IUPAC Name: [2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]chromen-4-yl] acetate Traditional Name: acetic acid [2-keto-3-[(1R)-3-keto-1-phenyl-butyl]chromen-4-yl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)C

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)C

InChI

InChI=1S/C21H18O5/c1-13(22)12-17(15-8-4-3-5-9-15)19-20(25-14(2)23)16-10-6-7-11-18(16)26-21(19)24/h3-11,17H,12H2,1-2H3/t17-/m1/s1