8-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]naphthalene-1-carboxylate

Systemtic Name: 8-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]naphthalene-1-carboxylate Openeye Name: 8-(2-ethoxy-1-ethoxycarbonyl-2-oxo-ethyl)naphthalene-1-carboxylate CAS Name: 8-(1,3-diethoxy-1,3-dioxopropan-2-yl)-1-naphthalenecarboxylate IUPAC Name: 8-(1,3-diethoxy-1,3-dioxopropan-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1-carbethoxy-2-ethoxy-2-keto-ethyl)-1-naphthoate Formula: C18H17O6- MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC2=C1C(=CC=C2)C(=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC2=C1C(=CC=C2)C(=O)[O-])C(=O)OCC

InChI

InChI=1S/C18H18O6/c1-3-23-17(21)15(18(22)24-4-2)12-9-5-7-11-8-6-10-13(14(11)12)16(19)20/h5-10,15H,3-4H2,1-2H3,(H,19,20)/p-1