(4R,6S)-6-[(E)-2-(3-methylquinolin-4-yl)ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,6S)-6-[(E)-2-(3-methylquinolin-4-yl)ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6S)-4-hydroxy-6-[(E)-2-(3-methyl-4-quinolyl)vinyl]tetrahydropyran-2-one CAS Name: (4R,6S)-4-hydroxy-6-[(E)-2-(3-methyl-4-quinolinyl)ethenyl]-2-oxanone IUPAC Name: (4R,6S)-4-hydroxy-6-[(E)-2-(3-methylquinolin-4-yl)ethenyl]oxan-2-one Traditional Name: (4R,6S)-4-hydroxy-6-[(E)-2-(3-methyl-4-quinolyl)vinyl]tetrahydropyran-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1)C=CC3CC(CC(=O)O3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1)/C=C/[C@@H]3C[C@H](CC(=O)O3)O

InChI

InChI=1S/C17H17NO3/c1-11-10-18-16-5-3-2-4-15(16)14(11)7-6-13-8-12(19)9-17(20)21-13/h2-7,10,12-13,19H,8-9H2,1H3/b7-6+/t12-,13-/m1/s1