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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CC3=CC=C(C=C3)C(=O)O)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CC3=CC=C(C=C3)C(=O)O)C(=C1O)CC=C

InChI

InChI=1S/C23H23NO4/c1-3-5-17-13-20-18(19(6-4-2)22(17)26)11-12-21(25)24(20)14-15-7-9-16(10-8-15)23(27)28/h3-4,7-10,13,26H,1-2,5-6,11-12,14H2,(H,27,28)