2-(5-ethanoyl-6H-phenanthridin-6-yl)cyclopentan-1-one

Systemtic Name: 2-(5-ethanoyl-6H-phenanthridin-6-yl)cyclopentan-1-one Openeye Name: 2-(5-acetyl-6H-phenanthridin-6-yl)cyclopentanone CAS Name: 2-(5-acetyl-6H-phenanthridin-6-yl)-1-cyclopentanone IUPAC Name: 2-(5-acetyl-6H-phenanthridin-6-yl)cyclopentan-1-one Traditional Name: 2-(5-acetyl-6H-phenanthridin-6-yl)cyclopentanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC=CC=C2C3=CC=CC=C31)C4CCCC4=O

Isomeric SMILES

CC(=O)N1C(C2=CC=CC=C2C3=CC=CC=C31)C4CCCC4=O

InChI

InChI=1S/C20H19NO2/c1-13(22)21-18-11-5-4-8-15(18)14-7-2-3-9-16(14)20(21)17-10-6-12-19(17)23/h2-5,7-9,11,17,20H,6,10,12H2,1H3