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

Systemtic Name: 2-[4,8-dimethyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[4,8-dimethyl-7-(2-oxido-2-oxo-ethoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-(2-oxido-2-oxoethoxy)-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,8-dimethyl-7-(2-oxido-2-oxoethoxy)-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-(2-keto-2-oxido-ethoxy)-4,8-dimethyl-chromen-3-yl]acetate Formula: C15H12O7-2 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C15H14O7/c1-7-9-3-4-11(21-6-13(18)19)8(2)14(9)22-15(20)10(7)5-12(16)17/h3-4H,5-6H2,1-2H3,(H,16,17)(H,18,19)/p-2