[(E)-prop-1-enyl] 3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-6-carboxylate

Systemtic Name: [(E)-prop-1-enyl] 3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-6-carboxylate Openeye Name: [(E)-prop-1-enyl] 3-butoxy-2-hydroxy-1-methyl-4-oxo-quinoline-6-carboxylate CAS Name: 3-butoxy-2-hydroxy-1-methyl-4-oxo-6-quinolinecarboxylic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 3-butoxy-2-hydroxy-1-methyl-4-oxoquinoline-6-carboxylate Traditional Name: 3-butoxy-2-hydroxy-4-keto-1-methyl-quinoline-6-carboxylic acid [(E)-prop-1-enyl] ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C2=C(C1=O)C=C(C=C2)C(=O)OC=CC)C)O

Isomeric SMILES

CCCCOC1=C(N(C2=C(C1=O)C=C(C=C2)C(=O)O/C=C/C)C)O

InChI

InChI=1S/C18H21NO5/c1-4-6-10-23-16-15(20)13-11-12(18(22)24-9-5-2)7-8-14(13)19(3)17(16)21/h5,7-9,11,21H,4,6,10H2,1-3H3/b9-5+