diethyl (2R)-3,7-bis(oxidanylidene)-1,2,5,6-tetrahydro-s-indacene-2,6-dicarboxylate

Systemtic Name: diethyl (2R)-3,7-bis(oxidanylidene)-1,2,5,6-tetrahydro-s-indacene-2,6-dicarboxylate Openeye Name: diethyl (2R)-3,7-dioxo-1,2,5,6-tetrahydro-s-indacene-2,6-dicarboxylate CAS Name: (2R)-3,7-dioxo-1,2,5,6-tetrahydro-s-indacene-2,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R)-3,7-dioxo-1,2,5,6-tetrahydro-s-indacene-2,6-dicarboxylate Traditional Name: (2R)-3,7-diketo-1,2,5,6-tetrahydro-s-indacene-2,6-dicarboxylic acid diethyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC3=C(CC(C3=O)C(=O)OCC)C=C2C1=O

Isomeric SMILES

CCOC(=O)[C@@H]1CC2=C(C1=O)C=C3CC(C(=O)C3=C2)C(=O)OCC

InChI

InChI=1S/C18H18O6/c1-3-23-17(21)13-7-9-5-12-10(6-11(9)15(13)19)8-14(16(12)20)18(22)24-4-2/h5-6,13-14H,3-4,7-8H2,1-2H3/t13-,14?/m1/s1