7-methoxy-2,2,10-trimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]quinolin-5-one

Systemtic Name: 7-methoxy-2,2,10-trimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Openeye Name: 3-hydroxy-7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one CAS Name: 3-hydroxy-7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one IUPAC Name: 3-hydroxy-7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Traditional Name: 3-hydroxy-7-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=C(C=C3)OC)C)O)C

Isomeric SMILES

CC1(C(CC2=C(O1)N(C3=C(C2=O)C=C(C=C3)OC)C)O)C

InChI

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