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

Systemtic Name: ethyl 11-(4-methoxyphenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate Openeye Name: ethyl 11-(4-methoxybenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate CAS Name: 11-[(4-methoxyphenyl)-oxomethyl]-9-pyrrolo[1,2-a][1,10]phenanthrolinecarboxylic acid ethyl ester IUPAC Name: ethyl 11-(4-methoxybenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate Traditional Name: 11-p-anisoylpyrrolo[1,2-a][1,10]phenanthroline-9-carboxylic acid ethyl ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)OC)C5=C(C=CC=N5)C=C3

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)OC)C5=C(C=CC=N5)C=C3

InChI

InChI=1S/C26H20N2O4/c1-3-32-26(30)20-15-22(25(29)18-8-11-19(31-2)12-9-18)28-21(20)13-10-17-7-6-16-5-4-14-27-23(16)24(17)28/h4-15H,3H2,1-2H3