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

Systemtic Name: 7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Openeye Name: 7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one CAS Name: 7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one IUPAC Name: 7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Traditional Name: 7-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)N(C3=C(C2=O)C=C(C=C3)OC)C)C

Isomeric SMILES

CC1(CCC2=C(O1)N(C3=C(C2=O)C=C(C=C3)OC)C)C

InChI

InChI=1S/C16H19NO3/c1-16(2)8-7-11-14(18)12-9-10(19-4)5-6-13(12)17(3)15(11)20-16/h5-6,9H,7-8H2,1-4H3