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

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-(2-oxidanylidenepropoxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-(7-acetonyloxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-(2-oxopropoxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-(2-oxopropoxy)chromen-3-yl]acetate Traditional Name: 2-(7-acetonyloxy-2-keto-4,8-dimethyl-chromen-3-yl)acetic acid methyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-9(18)8-22-14-6-5-12-10(2)13(7-15(19)21-4)17(20)23-16(12)11(14)3/h5-6H,7-8H2,1-4H3