3-[(1R)-1-(4-methoxyphenyl)-3-oxidanylidene-butyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1R)-1-(4-methoxyphenyl)-3-oxidanylidene-butyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(1R)-1-(4-methoxyphenyl)-3-oxo-butyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1R)-1-(4-methoxyphenyl)-3-oxobutyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1R)-1-(4-methoxyphenyl)-3-oxobutyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[(1R)-3-keto-1-(4-methoxyphenyl)butyl]chromen-2-olate Formula: C20H17O5- MolecularWeight: 337.34598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)OC)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=O)C[C@H](C1=CC=C(C=C1)OC)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C20H18O5/c1-12(21)11-16(13-7-9-14(24-2)10-8-13)18-19(22)15-5-3-4-6-17(15)25-20(18)23/h3-10,16,23H,11H2,1-2H3/p-1/t16-/m1/s1