2-methyl-4-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]benzoic acid

Systemtic Name: 2-methyl-4-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]benzoic acid Openeye Name: 4-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)-2-methyl-benzoic acid CAS Name: 4-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]-2-methylbenzoic acid IUPAC Name: 4-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]-2-methylbenzoic acid Traditional Name: 4-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)-2-methyl-benzoic acid Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C)C(=O)O

InChI

InChI=1S/C23H23NO4/c1-4-6-15-13-20-18(19(7-5-2)22(15)26)10-11-21(25)24(20)16-8-9-17(23(27)28)14(3)12-16/h4-5,8-9,12-13,26H,1-2,6-7,10-11H2,3H3,(H,27,28)