O1-ethyl O3-(1-oxidanyl-1,2-dihydronaphthalen-2-yl) propanedioate

Systemtic Name: O1-ethyl O3-(1-oxidanyl-1,2-dihydronaphthalen-2-yl) propanedioate Openeye Name: O1-ethyl O3-(1-hydroxy-1,2-dihydronaphthalen-2-yl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(1-hydroxy-1,2-dihydronaphthalen-2-yl) ester IUPAC Name: 1-O-ethyl 3-O-(1-hydroxy-1,2-dihydronaphthalen-2-yl) propanedioate Traditional Name: malonic acid O1-ethyl ester O3-(1-hydroxy-1,2-dihydronaphthalen-2-yl) ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OC1C=CC2=CC=CC=C2C1O

Isomeric SMILES

CCOC(=O)CC(=O)OC1C=CC2=CC=CC=C2C1O

InChI

InChI=1S/C15H16O5/c1-2-19-13(16)9-14(17)20-12-8-7-10-5-3-4-6-11(10)15(12)18/h3-8,12,15,18H,2,9H2,1H3