9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Openeye Name: 9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one CAS Name: 9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Traditional Name: 9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C

InChI

InChI=1S/C15H17NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-5,8H,6-7H2,1-3H3,(H,16,17)