7-ethoxy-3-[(E)-hex-2-enoxy]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-ethoxy-3-[(E)-hex-2-enoxy]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 7-ethoxy-3-[(E)-hex-2-enoxy]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 7-ethoxy-3-[(E)-hex-2-enoxy]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 7-ethoxy-3-[(E)-hex-2-enoxy]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 7-ethoxy-3-[(E)-hex-2-enoxy]-2-hydroxy-1-methyl-4-quinolone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC1=C(N(C2=C(C1=O)C=CC(=C2)OCC)C)O

Isomeric SMILES

CCC/C=C/COC1=C(N(C2=C(C1=O)C=CC(=C2)OCC)C)O

InChI

InChI=1S/C18H23NO4/c1-4-6-7-8-11-23-17-16(20)14-10-9-13(22-5-2)12-15(14)19(3)18(17)21/h7-10,12,21H,4-6,11H2,1-3H3/b8-7+