2-oxidanyl-1-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]quinolin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-[(E)-3-(2-thienyl)prop-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-3-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-1-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-[(E)-3-(2-thienyl)acryloyl]-4-quinolone Formula: C22H15NO3S MolecularWeight: 373.4244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H15NO3S/c24-19(13-12-16-9-6-14-27-16)20-21(25)17-10-4-5-11-18(17)23(22(20)26)15-7-2-1-3-8-15/h1-14,26H/b13-12+