O9-ethyl O2-methyl 5-acetyloxy-8-methyl-4-oxidanylidene-7-(phenylmethyl)-1H-pyrrolo[2,3-h]quinoline-2,9-dicarboxylate

Systemtic Name: O9-ethyl O2-methyl 5-acetyloxy-8-methyl-4-oxidanylidene-7-(phenylmethyl)-1H-pyrrolo[2,3-h]quinoline-2,9-dicarboxylate Openeye Name: O9-ethyl O2-methyl 5-acetoxy-7-benzyl-8-methyl-4-oxo-1H-pyrrolo[2,3-h]quinoline-2,9-dicarboxylate CAS Name: 5-acetyloxy-8-methyl-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-h]quinoline-2,9-dicarboxylic acid O9-ethyl ester O2-methyl ester IUPAC Name: 9-O-ethyl 2-O-methyl 5-acetyloxy-7-benzyl-8-methyl-4-oxo-1H-pyrrolo[2,3-h]quinoline-2,9-dicarboxylate Traditional Name: 5-acetoxy-7-benzyl-4-keto-8-methyl-1H-pyrrolo[2,3-h]quinoline-2,9-dicarboxylic acid O9-ethyl ester O2-methyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C3C(=O)C=C(NC3=C21)C(=O)OC)OC(=O)C)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C3C(=O)C=C(NC3=C21)C(=O)OC)OC(=O)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O7/c1-5-34-26(32)21-14(2)28(13-16-9-7-6-8-10-16)18-12-20(35-15(3)29)23-19(30)11-17(25(31)33-4)27-24(23)22(18)21/h6-12H,5,13H2,1-4H3,(H,27,30)