(3S)-7-methoxy-2,2-dimethyl-3-oxidanyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: (3S)-7-methoxy-2,2-dimethyl-3-oxidanyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Openeye Name: (3S)-3-hydroxy-7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one CAS Name: (3S)-3-hydroxy-7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one IUPAC Name: (3S)-3-hydroxy-7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Traditional Name: (3S)-3-hydroxy-7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C3=C(C(=CC=C3)OC)NC2=O)O)C

Isomeric SMILES

CC1([C@H](CC2=C(O1)C3=C(C(=CC=C3)OC)NC2=O)O)C

InChI

InChI=1S/C15H17NO4/c1-15(2)11(17)7-9-13(20-15)8-5-4-6-10(19-3)12(8)16-14(9)18/h4-6,11,17H,7H2,1-3H3,(H,16,18)/t11-/m0/s1