(3S)-9-methoxy-2,2,10-trimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]quinolin-5-one

Systemtic Name: (3S)-9-methoxy-2,2,10-trimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Openeye Name: (3S)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one CAS Name: (3S)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one IUPAC Name: (3S)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Traditional Name: (3S)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)N(C3=C(C2=O)C=CC=C3OC)C)O)C

Isomeric SMILES

CC1([C@H](CC2=C(O1)N(C3=C(C2=O)C=CC=C3OC)C)O)C

InChI

InChI=1S/C16H19NO4/c1-16(2)12(18)8-10-14(19)9-6-5-7-11(20-4)13(9)17(3)15(10)21-16/h5-7,12,18H,8H2,1-4H3/t12-/m0/s1