1,3-bis(8-oxidanylquinolin-5-yl)prop-2-en-1-one

Systemtic Name: 1,3-bis(8-oxidanylquinolin-5-yl)prop-2-en-1-one Openeye Name: 1,3-bis(8-hydroxy-5-quinolyl)prop-2-en-1-one CAS Name: 1,3-bis(8-hydroxy-5-quinolinyl)-2-propen-1-one IUPAC Name: 1,3-bis(8-hydroxyquinolin-5-yl)prop-2-en-1-one Traditional Name: 1,3-bis(8-hydroxy-5-quinolyl)prop-2-en-1-one Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C=CC(=O)C3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)C=CC(=O)C3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H14N2O3/c24-17(15-7-10-19(26)21-16(15)4-2-12-23-21)8-5-13-6-9-18(25)20-14(13)3-1-11-22-20/h1-12,25-26H