tetraethyl 1,4-dimethyl-3-oxidanylidene-5,8-dihydroisochromene-6,6,7,7-tetracarboxylate

Systemtic Name: tetraethyl 1,4-dimethyl-3-oxidanylidene-5,8-dihydroisochromene-6,6,7,7-tetracarboxylate Openeye Name: tetraethyl 1,4-dimethyl-3-oxo-5,8-dihydroisochromene-6,6,7,7-tetracarboxylate CAS Name: 1,4-dimethyl-3-oxo-5,8-dihydro-2-benzopyran-6,6,7,7-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1,4-dimethyl-3-oxo-5,8-dihydroisochromene-6,6,7,7-tetracarboxylate Traditional Name: 3-keto-1,4-dimethyl-5,8-dihydroisochromene-6,6,7,7-tetracarboxylic acid tetraethyl ester Formula: C23H30O10 MolecularWeight: 466.4783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C(=O)OC(=C2CC1(C(=O)OCC)C(=O)OCC)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2=C(C(=O)OC(=C2CC1(C(=O)OCC)C(=O)OCC)C)C)C(=O)OCC

InChI

InChI=1S/C23H30O10/c1-7-29-18(25)22(19(26)30-8-2)11-15-13(5)17(24)33-14(6)16(15)12-23(22,20(27)31-9-3)21(28)32-10-4/h7-12H2,1-6H3