N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenyl-propanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-phenyl-propanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-phenylpropanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-phenylpropanamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-phenyl-propionamide Formula: C23H17NO3 MolecularWeight: 355.38598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3/c25-20(14-13-15-7-2-1-3-8-15)24-19-12-6-11-18-21(19)23(27)17-10-5-4-9-16(17)22(18)26/h1-12H,13-14H2,(H,24,25)