methyl 5,8-bis(oxidanylidene)-4-(1,2,3-triacetyloxypropyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl 5,8-bis(oxidanylidene)-4-(1,2,3-triacetyloxypropyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl 5,8-dioxo-4-(1,2,3-triacetoxypropyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: 5,8-dioxo-4-(1,2,3-triacetyloxypropyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl 5,8-dioxo-4-(1,2,3-triacetyloxypropyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: 5,8-diketo-4-(1,2,3-triacetoxypropyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C21H24O10 MolecularWeight: 436.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C=CCC2C1(C(=O)C=CC2=O)C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C1C=CCC2C1(C(=O)C=CC2=O)C(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H24O10/c1-11(22)29-10-17(30-12(2)23)19(31-13(3)24)15-7-5-6-14-16(25)8-9-18(26)21(14,15)20(27)28-4/h5,7-9,14-15,17,19H,6,10H2,1-4H3