O2-methyl O6-(phenylmethyl) 8,8-dimethoxy-4-oxidanyl-5-phenylselanyl-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: O2-methyl O6-(phenylmethyl) 8,8-dimethoxy-4-oxidanyl-5-phenylselanyl-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: O6-benzyl O2-methyl 4-hydroxy-8,8-dimethoxy-5-phenylselanyl-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 4-hydroxy-8,8-dimethoxy-5-(phenylseleno)-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 4-hydroxy-8,8-dimethoxy-5-phenylselanyl-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 4-hydroxy-8,8-dimethoxy-5-(phenylseleno)-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O6-benzyl ester O2-methyl ester Formula: C29H28N2O7Se MolecularWeight: 595.50182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=C(C(=C2N1)O)[Se]C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)(OC)OC

Isomeric SMILES

COC(=O)C1=CC2=C3CC(CN(C3=C(C(=C2N1)O)[Se]C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)(OC)OC

InChI

InChI=1S/C29H28N2O7Se/c1-35-27(33)22-14-20-21-15-29(36-2,37-3)17-31(28(34)38-16-18-10-6-4-7-11-18)24(21)26(25(32)23(20)30-22)39-19-12-8-5-9-13-19/h4-14,30,32H,15-17H2,1-3H3