1-[11-(phenylcarbonyl)pyrrolo[1,2-a][1,10]phenanthrolin-9-yl]ethanone

Systemtic Name: 1-[11-(phenylcarbonyl)pyrrolo[1,2-a][1,10]phenanthrolin-9-yl]ethanone Openeye Name: 1-(11-benzoylpyrrolo[1,2-a][1,10]phenanthrolin-9-yl)ethanone CAS Name: 1-(11-benzoyl-9-pyrrolo[1,2-a][1,10]phenanthrolinyl)ethanone IUPAC Name: 1-(11-benzoylpyrrolo[1,2-a][1,10]phenanthrolin-9-yl)ethanone Traditional Name: 1-(11-benzoylpyrrolo[1,2-a][1,10]phenanthrolin-9-yl)ethanone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O2/c1-15(27)19-14-21(24(28)18-6-3-2-4-7-18)26-20(19)12-11-17-10-9-16-8-5-13-25-22(16)23(17)26/h2-14H,1H3