(6E)-4-ethyl-3-methoxy-6-(4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-ethyl-3-methoxy-6-(4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-ethyl-3-methoxy-6-[4-(2-quinolyl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-ethyl-3-methoxy-6-[4-(2-quinolinyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-ethyl-3-methoxy-6-(4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-ethyl-3-methoxy-6-[4-(2-quinolyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNO2)C3=NC4=CC=CC=C4C=C3)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=CNO2)C3=NC4=CC=CC=C4C=C3)/C(=O)C=C1OC

InChI

InChI=1S/C21H18N2O3/c1-3-13-10-15(19(24)11-20(13)25-2)21-16(12-22-26-21)18-9-8-14-6-4-5-7-17(14)23-18/h4-12,22H,3H2,1-2H3/b21-15+