2-[(2Z)-2-(1-ethylquinolin-2-ylidene)ethanoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(2Z)-2-(1-ethylquinolin-2-ylidene)ethanoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(2Z)-2-(1-ethyl-2-quinolylidene)acetyl]-3-hydroxy-inden-1-one CAS Name: 2-[(2Z)-2-(1-ethyl-2-quinolinylidene)-1-oxoethyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(2Z)-2-(1-ethylquinolin-2-ylidene)acetyl]-3-hydroxyinden-1-one Traditional Name: 2-[(2Z)-2-(1-ethyl-2-quinolylidene)acetyl]-3-hydroxy-inden-1-one Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=C(C3=CC=CC=C3C2=O)O)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1/C(=C\C(=O)C2=C(C3=CC=CC=C3C2=O)O)/C=CC4=CC=CC=C41

InChI

InChI=1S/C22H17NO3/c1-2-23-15(12-11-14-7-3-6-10-18(14)23)13-19(24)20-21(25)16-8-4-5-9-17(16)22(20)26/h3-13,25H,2H2,1H3/b15-13-