3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enyl]indol-2-one

Systemtic Name: 3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enyl]indol-2-one Openeye Name: 3-[(E)-2-oxo-3,4-diphenyl-but-3-enyl]indol-2-one CAS Name: 3-[(E)-2-oxo-3,4-diphenylbut-3-enyl]-2-indolone IUPAC Name: 3-[(E)-2-oxo-3,4-diphenylbut-3-enyl]indol-2-one Traditional Name: 3-[(E)-2-keto-3,4-diphenyl-but-3-enyl]indol-2-one Formula: C24H17NO2 MolecularWeight: 351.39728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)CC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)CC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C24H17NO2/c26-23(16-21-19-13-7-8-14-22(19)25-24(21)27)20(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-15H,16H2/b20-15+