N-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]propanamide Openeye Name: N-[4-(1,3-dioxoindan-2-yl)phenyl]propanamide CAS Name: N-[4-(1,3-dioxo-2-indenyl)phenyl]propanamide IUPAC Name: N-[4-(1,3-dioxoinden-2-yl)phenyl]propanamide Traditional Name: N-[4-(1,3-diketoindan-2-yl)phenyl]propionamide Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

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