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

Systemtic Name: methyl 4-[[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]methyl]benzoate Openeye Name: methyl 4-[(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoate CAS Name: 4-[[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]methyl]benzoate Traditional Name: 4-[(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)methyl]benzoic acid methyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

InChI

InChI=1S/C24H25NO4/c1-4-6-18-14-21-19(20(7-5-2)23(18)27)12-13-22(26)25(21)15-16-8-10-17(11-9-16)24(28)29-3/h4-5,8-11,14,27H,1-2,6-7,12-13,15H2,3H3