dimethyl 8-oxidanylidene-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl 8-oxidanylidene-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl 4-benzyloxy-8-oxo-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 8-oxo-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-oxo-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 4-benzoxy-8-keto-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(=O)CN(C3=CC(=C2S1)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC2=C3CC(=O)CN(C3=CC(=C2S1)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H19NO6S/c1-27-21(25)19-9-16-15-8-14(24)11-23(22(26)28-2)17(15)10-18(20(16)30-19)29-12-13-6-4-3-5-7-13/h3-7,9-10H,8,11-12H2,1-2H3