2-methyl-1-oxidanyl-3-[(2E,6E)-3,7,11-trimethyl-9-oxidanyl-dodeca-2,6,10-trienyl]quinolin-4-one

Systemtic Name: 2-methyl-1-oxidanyl-3-[(2E,6E)-3,7,11-trimethyl-9-oxidanyl-dodeca-2,6,10-trienyl]quinolin-4-one Openeye Name: 1-hydroxy-3-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl]-2-methyl-quinolin-4-one CAS Name: 1-hydroxy-3-[(2E,6E)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-methyl-4-quinolinone IUPAC Name: 1-hydroxy-3-[(2E,6E)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-methylquinolin-4-one Traditional Name: 1-hydroxy-3-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl]-2-methyl-4-quinolone Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1O)CC=C(C)CCC=C(C)CC(C=C(C)C)O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1O)C/C=C(\C)/CC/C=C(\C)/CC(C=C(C)C)O

InChI

InChI=1S/C25H33NO3/c1-17(2)15-21(27)16-19(4)10-8-9-18(3)13-14-22-20(5)26(29)24-12-7-6-11-23(24)25(22)28/h6-7,10-13,15,21,27,29H,8-9,14,16H2,1-5H3/b18-13+,19-10+