[1-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]naphthalen-2-yl] propanoate

Systemtic Name: [1-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]naphthalen-2-yl] propanoate Openeye Name: [1-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]-2-naphthyl] propanoate CAS Name: propanoic acid [1-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]naphthalen-2-yl] propanoate Traditional Name: propionic acid [1-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]-2-naphthyl] ester Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=CC=CC=C2C=C1)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CCC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C24H19NO3/c1-2-23(27)28-22-15-11-16-6-3-4-8-19(16)20(22)14-13-18-12-10-17-7-5-9-21(26)24(17)25-18/h3-15,26H,2H2,1H3/b14-13+