methyl 2-[(1R,3R)-1-methyl-5,8-bis(oxidanylidene)-3,4-dihydro-1H-isochromen-3-yl]ethanoate

Systemtic Name: methyl 2-[(1R,3R)-1-methyl-5,8-bis(oxidanylidene)-3,4-dihydro-1H-isochromen-3-yl]ethanoate Openeye Name: methyl 2-[(1R,3R)-1-methyl-5,8-dioxo-3,4-dihydro-1H-isochromen-3-yl]acetate CAS Name: 2-[(1R,3R)-1-methyl-5,8-dioxo-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3R)-1-methyl-5,8-dioxo-3,4-dihydro-1H-isochromen-3-yl]acetate Traditional Name: 2-[(1R,3R)-5,8-diketo-1-methyl-3,4-dihydro-1H-isochromen-3-yl]acetic acid methyl ester Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(O1)CC(=O)OC)C(=O)C=CC2=O

Isomeric SMILES

C[C@@H]1C2=C(C[C@@H](O1)CC(=O)OC)C(=O)C=CC2=O

InChI

InChI=1S/C13H14O5/c1-7-13-9(10(14)3-4-11(13)15)5-8(18-7)6-12(16)17-2/h3-4,7-8H,5-6H2,1-2H3/t7-,8-/m1/s1