(3Z)-2-methyl-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-7-(4-phenylbutoxy)-2H-quinoline-1-carbaldehyde

Systemtic Name: (3Z)-2-methyl-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-7-(4-phenylbutoxy)-2H-quinoline-1-carbaldehyde Openeye Name: (3Z)-5-hydroxy-3-(hydroxymethylene)-2-methyl-4-oxo-7-(4-phenylbutoxy)-2H-quinoline-1-carbaldehyde CAS Name: (3Z)-5-hydroxy-3-(hydroxymethylidene)-2-methyl-4-oxo-7-(4-phenylbutoxy)-2H-quinoline-1-carboxaldehyde IUPAC Name: (3Z)-5-hydroxy-3-(hydroxymethylidene)-2-methyl-4-oxo-7-(4-phenylbutoxy)-2H-quinoline-1-carbaldehyde Traditional Name: (3Z)-5-hydroxy-3-(hydroxymethylene)-4-keto-2-methyl-7-(4-phenylbutoxy)-2H-quinoline-1-carbaldehyde Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CO)C(=O)C2=C(C=C(C=C2N1C=O)OCCCCC3=CC=CC=C3)O

Isomeric SMILES

CC1/C(=C/O)/C(=O)C2=C(C=C(C=C2N1C=O)OCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c1-15-18(13-24)22(27)21-19(23(15)14-25)11-17(12-20(21)26)28-10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,24,26H,5-6,9-10H2,1H3/b18-13-