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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)inden-2-yl]-3-phenyl-propanoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(1,3-dioxoindan-2-yl)-3-phenyl-propanoyl]phenyl]acetamide CAS Name: N-[4-[3-(1,3-dioxo-2-indenyl)-1-oxo-3-phenylpropyl]phenyl]acetamide IUPAC Name: N-[4-[3-(1,3-dioxoinden-2-yl)-3-phenylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[3-(1,3-diketoindan-2-yl)-3-phenyl-propanoyl]phenyl]acetamide Formula: C26H21NO4 MolecularWeight: 411.44924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-16(28)27-19-13-11-18(12-14-19)23(29)15-22(17-7-3-2-4-8-17)24-25(30)20-9-5-6-10-21(20)26(24)31/h2-14,22,24H,15H2,1H3,(H,27,28)