O2-methyl O6-(phenylmethyl) 8,8-dimethoxy-9a-oxidanyl-4-oxidanylidene-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: O2-methyl O6-(phenylmethyl) 8,8-dimethoxy-9a-oxidanyl-4-oxidanylidene-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: O6-benzyl O2-methyl 9a-hydroxy-8,8-dimethoxy-4-oxo-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 9a-hydroxy-8,8-dimethoxy-4-oxo-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O2-methyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 2-O-methyl 9a-hydroxy-8,8-dimethoxy-4-oxo-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 9a-hydroxy-4-keto-8,8-dimethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O6-benzyl ester O2-methyl ester Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(N1)C(=O)C=C3C2(CC(CN3C(=O)OCC4=CC=CC=C4)(OC)OC)O

Isomeric SMILES

COC(=O)C1=CC2=C(N1)C(=O)C=C3C2(CC(CN3C(=O)OCC4=CC=CC=C4)(OC)OC)O

InChI

InChI=1S/C23H24N2O8/c1-30-20(27)16-9-15-19(24-16)17(26)10-18-23(15,29)12-22(31-2,32-3)13-25(18)21(28)33-11-14-7-5-4-6-8-14/h4-10,24,29H,11-13H2,1-3H3