5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-ethoxy-1-ethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-ethoxy-1-ethyl-2-oxidanyl-quinolin-4-one Openeye Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-ethoxy-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-ethoxy-1-ethyl-2-hydroxy-4-quinolinone IUPAC Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-ethoxy-1-ethyl-2-hydroxyquinolin-4-one Traditional Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-ethoxy-1-ethyl-2-hydroxy-4-quinolone Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)OCC=C(C)CCC=C(C)C)C(=O)C(=C1O)OCC

Isomeric SMILES

CCN1C2=C(C(=CC=C2)OC/C=C(\C)/CCC=C(C)C)C(=O)C(=C1O)OCC

InChI

InChI=1S/C23H31NO4/c1-6-24-18-12-9-13-19(20(18)21(25)22(23(24)26)27-7-2)28-15-14-17(5)11-8-10-16(3)4/h9-10,12-14,26H,6-8,11,15H2,1-5H3/b17-14+