dimethyl 11-(4-methoxyphenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate

Systemtic Name: dimethyl 11-(4-methoxyphenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate Openeye Name: dimethyl 11-(4-methoxybenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate CAS Name: 11-[(4-methoxyphenyl)-oxomethyl]pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 11-(4-methoxybenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate Traditional Name: 11-p-anisoylpyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylic acid dimethyl ester Formula: C27H20N2O6 MolecularWeight: 468.4575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=C(C=CC5=C4N=CC=C5)C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=C(C=CC5=C4N=CC=C5)C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H20N2O6/c1-33-18-11-8-17(9-12-18)25(30)24-21(27(32)35-3)20(26(31)34-2)19-13-10-16-7-6-15-5-4-14-28-22(15)23(16)29(19)24/h4-14H,1-3H3