methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[(1S)-2-oxidanylidenecyclohexyl]oxy-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[(1S)-2-oxidanylidenecyclohexyl]oxy-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-2-oxo-7-[(1S)-2-oxocyclohexoxy]chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-[(1S)-2-oxocyclohexyl]oxy-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-[(1S)-2-oxocyclohexyl]oxychromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[(1S)-2-ketocyclohexoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC3CCCCC3=O)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H]3CCCCC3=O)CC(=O)OC

InChI

InChI=1S/C20H22O6/c1-11-13-8-9-16(25-17-7-5-4-6-15(17)21)12(2)19(13)26-20(23)14(11)10-18(22)24-3/h8-9,17H,4-7,10H2,1-3H3/t17-/m0/s1