(3S,4R)-1-methyl-3-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)-4H-quinolin-2-one

Systemtic Name: (3S,4R)-1-methyl-3-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)-4H-quinolin-2-one Openeye Name: (3S,4R)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-enyl)-4H-quinolin-2-one CAS Name: (3S,4R)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-enyl)-4H-quinolin-2-one IUPAC Name: (3S,4R)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-enyl)-4H-quinolin-2-one Traditional Name: (3S,4R)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-enyl)-4H-quinolin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(C2=CC=CC=C2N(C1=O)C)O)O)C

Isomeric SMILES

CC(=CC[C@@]1([C@@H](C2=CC=CC=C2N(C1=O)C)O)O)C

InChI

InChI=1S/C15H19NO3/c1-10(2)8-9-15(19)13(17)11-6-4-5-7-12(11)16(3)14(15)18/h4-8,13,17,19H,9H2,1-3H3/t13-,15+/m1/s1