(4-methyl-7-oxidanyl-2-oxidanylidene-4a,8a-dihydrochromen-8-yl) ethanoate

Systemtic Name: (4-methyl-7-oxidanyl-2-oxidanylidene-4a,8a-dihydrochromen-8-yl) ethanoate Openeye Name: (7-hydroxy-4-methyl-2-oxo-4a,8a-dihydrochromen-8-yl) acetate CAS Name: acetic acid (7-hydroxy-4-methyl-2-oxo-4a,8a-dihydro-1-benzopyran-8-yl) ester IUPAC Name: (7-hydroxy-4-methyl-2-oxo-4a,8a-dihydrochromen-8-yl) acetate Traditional Name: acetic acid (7-hydroxy-2-keto-4-methyl-4a,8a-dihydrochromen-8-yl) ester Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2C1C=CC(=C2OC(=O)C)O

Isomeric SMILES

CC1=CC(=O)OC2C1C=CC(=C2OC(=O)C)O

InChI

InChI=1S/C12H12O5/c1-6-5-10(15)17-11-8(6)3-4-9(14)12(11)16-7(2)13/h3-5,8,11,14H,1-2H3