methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[(2R)-3-oxidanylidenebutan-2-yl]oxy-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[(2R)-3-oxidanylidenebutan-2-yl]oxy-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-[(1R)-1-methyl-2-oxo-propoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-[(2R)-3-oxobutan-2-yl]oxy-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-[(2R)-3-oxobutan-2-yl]oxychromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[(1R)-2-keto-1-methyl-propoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)C)CC(=O)OC

InChI

InChI=1S/C18H20O6/c1-9-13-6-7-15(23-12(4)11(3)19)10(2)17(13)24-18(21)14(9)8-16(20)22-5/h6-7,12H,8H2,1-5H3/t12-/m1/s1