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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenoxy-propanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-phenoxy-propanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-phenoxypropanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-phenoxypropanamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-phenoxy-propionamide Formula: C23H17NO4 MolecularWeight: 371.38538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-20(13-14-28-15-7-2-1-3-8-15)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)