2-oxidanyl-3-[(Z)-1-oxidanyl-3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl]-1-phenyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[(Z)-1-oxidanyl-3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl]-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(Z)-1-hydroxy-3-oxo-3-(2-pyridyl)prop-1-enyl]-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(Z)-1-hydroxy-3-oxo-3-(2-pyridinyl)prop-1-enyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(Z)-1-hydroxy-3-oxo-3-pyridin-2-ylprop-1-enyl]-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-[(Z)-1-hydroxy-3-keto-3-(2-pyridyl)prop-1-enyl]-1-phenyl-4-quinolone Formula: C23H16N2O4 MolecularWeight: 384.38414

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(=CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)/C(=C/C(=O)C4=CC=CC=N4)/O

InChI

InChI=1S/C23H16N2O4/c26-19(17-11-6-7-13-24-17)14-20(27)21-22(28)16-10-4-5-12-18(16)25(23(21)29)15-8-2-1-3-9-15/h1-14,27,29H/b20-14-