[(4aS,8aR)-4-methyl-2,7-bis(oxidanylidene)-8,8a-dihydro-4aH-chromen-8-yl] ethanoate

Systemtic Name: [(4aS,8aR)-4-methyl-2,7-bis(oxidanylidene)-8,8a-dihydro-4aH-chromen-8-yl] ethanoate Openeye Name: [(4aS,8aR)-4-methyl-2,7-dioxo-8,8a-dihydro-4aH-chromen-8-yl] acetate CAS Name: acetic acid [(4aS,8aR)-4-methyl-2,7-dioxo-8,8a-dihydro-4aH-1-benzopyran-8-yl] ester IUPAC Name: [(4aS,8aR)-4-methyl-2,7-dioxo-8,8a-dihydro-4aH-chromen-8-yl] acetate Traditional Name: acetic acid [(4aS,8aR)-2,7-diketo-4-methyl-8,8a-dihydro-4aH-chromen-8-yl] ester Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)O[C@@H]2[C@H]1C=CC(=O)C2OC(=O)C

InChI

InChI=1S/C12H12O5/c1-6-5-10(15)17-11-8(6)3-4-9(14)12(11)16-7(2)13/h3-5,8,11-12H,1-2H3/t8-,11+,12?/m0/s1