1-(9-pentanoyl-1,10-phenanthrolin-2-yl)pentan-1-one

Systemtic Name: 1-(9-pentanoyl-1,10-phenanthrolin-2-yl)pentan-1-one Openeye Name: 1-(9-pentanoyl-1,10-phenanthrolin-2-yl)pentan-1-one CAS Name: 1-[9-(1-oxopentyl)-1,10-phenanthrolin-2-yl]-1-pentanone IUPAC Name: 1-(9-pentanoyl-1,10-phenanthrolin-2-yl)pentan-1-one Traditional Name: 1-(9-valeryl-1,10-phenanthrolin-2-yl)pentan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(=O)CCCC)C=C1

Isomeric SMILES

CCCCC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(=O)CCCC)C=C1

InChI

InChI=1S/C22H24N2O2/c1-3-5-7-19(25)17-13-11-15-9-10-16-12-14-18(20(26)8-6-4-2)24-22(16)21(15)23-17/h9-14H,3-8H2,1-2H3