[(1R)-1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-2-oxidanylidene-ethyl] 3-methylbutanoate

Systemtic Name: [(1R)-1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-2-oxidanylidene-ethyl] 3-methylbutanoate Openeye Name: [(1R)-1-(7-methoxy-2-oxo-chromen-6-yl)-2-oxo-ethyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(1R)-1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-2-oxoethyl] ester IUPAC Name: [(1R)-1-(7-methoxy-2-oxochromen-6-yl)-2-oxoethyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(1R)-2-keto-1-(2-keto-7-methoxy-chromen-6-yl)ethyl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC(C=O)C1=C(C=C2C(=C1)C=CC(=O)O2)OC

Isomeric SMILES

CC(C)CC(=O)O[C@@H](C=O)C1=C(C=C2C(=C1)C=CC(=O)O2)OC

InChI

InChI=1S/C17H18O6/c1-10(2)6-17(20)23-15(9-18)12-7-11-4-5-16(19)22-13(11)8-14(12)21-3/h4-5,7-10,15H,6H2,1-3H3/t15-/m0/s1