N-[9,10-bis(oxidanylidene)phenanthren-3-yl]butanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)phenanthren-3-yl]butanamide Openeye Name: N-(9,10-dioxo-3-phenanthryl)butanamide CAS Name: N-(9,10-dioxo-3-phenanthrenyl)butanamide IUPAC Name: N-(9,10-dioxophenanthren-3-yl)butanamide Traditional Name: N-(9,10-diketo-3-phenanthryl)butyramide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15NO3/c1-2-5-16(20)19-11-8-9-14-15(10-11)12-6-3-4-7-13(12)17(21)18(14)22/h3-4,6-10H,2,5H2,1H3,(H,19,20)