[1-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2-keto-1-methyl-4-quinolyl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C=CC(C)(C)O

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)/C=C/C(C)(C)O

InChI

InChI=1S/C17H19NO4/c1-11(19)22-15-12-7-5-6-8-14(12)18(4)16(20)13(15)9-10-17(2,3)21/h5-10,21H,1-4H3/b10-9+