3-decyl-1,6-bis(oxidanyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 3-decyl-1,6-bis(oxidanyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-3-decyl-1,6-dihydroxy-3,4-dihydroquinolin-2-one CAS Name: 3-decyl-1,6-dihydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 3-decyl-1,6-dihydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-3-decyl-1,6-dihydroxy-3,4-dihydrocarbostyril Formula: C25H37NO3 MolecularWeight: 399.56618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC2=C(C=C(C(=C2CC=C)O)CC=C)N(C1=O)O

Isomeric SMILES

CCCCCCCCCCC1CC2=C(C=C(C(=C2CC=C)O)CC=C)N(C1=O)O

InChI

InChI=1S/C25H37NO3/c1-4-7-8-9-10-11-12-13-16-20-17-22-21(15-6-3)24(27)19(14-5-2)18-23(22)26(29)25(20)28/h5-6,18,20,27,29H,2-4,7-17H2,1H3