dimethyl (5aS,9aR)-8-methoxy-4-oxidanylidene-5,5a,9,9a-tetrahydrofuro[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl (5aS,9aR)-8-methoxy-4-oxidanylidene-5,5a,9,9a-tetrahydrofuro[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl (5aS,9aR)-8-methoxy-4-oxo-5,5a,9,9a-tetrahydrofuro[3,2-f]quinoline-2,6-dicarboxylate CAS Name: (5aS,9aR)-8-methoxy-4-oxo-5,5a,9,9a-tetrahydrofuro[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (5aS,9aR)-8-methoxy-4-oxo-5,5a,9,9a-tetrahydrofuro[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: (5aS,9aR)-4-keto-8-methoxy-5,5a,9,9a-tetrahydrofuro[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C2CC(=O)C3=C(C2C1)C=C(O3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CN([C@H]2CC(=O)C3=C([C@H]2C1)C=C(O3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H17NO7/c1-21-8-4-9-10-5-13(15(19)22-2)24-14(10)12(18)6-11(9)17(7-8)16(20)23-3/h5,7,9,11H,4,6H2,1-3H3/t9-,11+/m1/s1