1,3-bis(1-oxidanylidene-1-propoxy-propan-2-yl)naphthalene-2,6-dicarboxylate

Systemtic Name: 1,3-bis(1-oxidanylidene-1-propoxy-propan-2-yl)naphthalene-2,6-dicarboxylate Openeye Name: 1,3-bis(1-methyl-2-oxo-2-propoxy-ethyl)naphthalene-2,6-dicarboxylate CAS Name: 1,3-bis(1-oxo-1-propoxypropan-2-yl)naphthalene-2,6-dicarboxylate IUPAC Name: 1,3-bis(1-oxo-1-propoxypropan-2-yl)naphthalene-2,6-dicarboxylate Traditional Name: 1,3-bis(2-keto-1-methyl-2-propoxy-ethyl)naphthalene-2,6-dicarboxylate Formula: C24H26O8-2 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C)C1=C(C(=C2C=CC(=CC2=C1)C(=O)[O-])C(C)C(=O)OCCC)C(=O)[O-]

Isomeric SMILES

CCCOC(=O)C(C)C1=C(C(=C2C=CC(=CC2=C1)C(=O)[O-])C(C)C(=O)OCCC)C(=O)[O-]

InChI

InChI=1S/C24H28O8/c1-5-9-31-23(29)13(3)18-12-16-11-15(21(25)26)7-8-17(16)19(20(18)22(27)28)14(4)24(30)32-10-6-2/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,25,26)(H,27,28)/p-2