2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetate IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetate Formula: C13H11O5- MolecularWeight: 247.22344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O5/c1-6-8-3-4-10(14)7(2)12(8)18-13(17)9(6)5-11(15)16/h3-4,14H,5H2,1-2H3,(H,15,16)/p-1