7-butyl-3-octoxy-2-oxidanyl-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 7-butyl-3-octoxy-2-oxidanyl-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-7-butyl-2-hydroxy-3-octoxy-quinolin-4-one CAS Name: 7-butyl-2-hydroxy-3-octoxy-1-prop-2-enyl-4-quinolinone IUPAC Name: 7-butyl-2-hydroxy-3-octoxy-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-7-butyl-2-hydroxy-3-octoxy-4-quinolone Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)CCCC)CC=C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)CCCC)CC=C)O

InChI

InChI=1S/C24H35NO3/c1-4-7-9-10-11-12-17-28-23-22(26)20-15-14-19(13-8-5-2)18-21(20)25(16-6-3)24(23)27/h6,14-15,18,27H,3-5,7-13,16-17H2,1-2H3