O3-[(1S,2S)-1-methyl-5-oxidanyl-4-oxidanylidene-2-(2-oxidanylideneethyl)-2,3-dihydronaphthalen-1-yl] O1-prop-2-enyl propanedioate

Systemtic Name: O3-[(1S,2S)-1-methyl-5-oxidanyl-4-oxidanylidene-2-(2-oxidanylideneethyl)-2,3-dihydronaphthalen-1-yl] O1-prop-2-enyl propanedioate Openeye Name: O1-allyl O3-[(1S,2S)-5-hydroxy-1-methyl-4-oxo-2-(2-oxoethyl)tetralin-1-yl] propanedioate CAS Name: propanedioic acid O3-[(1S,2S)-5-hydroxy-1-methyl-4-oxo-2-(2-oxoethyl)-2,3-dihydronaphthalen-1-yl] ester O1-prop-2-enyl ester IUPAC Name: 3-O-[(1S,2S)-5-hydroxy-1-methyl-4-oxo-2-(2-oxoethyl)-2,3-dihydronaphthalen-1-yl] 1-O-prop-2-enyl propanedioate Traditional Name: malonic acid O1-allyl ester O3-[(1S,2S)-5-hydroxy-4-keto-2-(2-ketoethyl)-1-methyl-tetralin-1-yl] ester Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)C2=C1C=CC=C2O)CC=O)OC(=O)CC(=O)OCC=C

Isomeric SMILES

C[C@@]1([C@H](CC(=O)C2=C1C=CC=C2O)CC=O)OC(=O)CC(=O)OCC=C

InChI

InChI=1S/C19H20O7/c1-3-9-25-16(23)11-17(24)26-19(2)12(7-8-20)10-15(22)18-13(19)5-4-6-14(18)21/h3-6,8,12,21H,1,7,9-11H2,2H3/t12-,19-/m0/s1