3-ethyl-4-methoxy-8,8-dimethyl-5,6,9,10-tetrahydro-1H-pyrano[2,3-h]quinolin-2-one

Systemtic Name: 3-ethyl-4-methoxy-8,8-dimethyl-5,6,9,10-tetrahydro-1H-pyrano[2,3-h]quinolin-2-one Openeye Name: 3-ethyl-4-methoxy-8,8-dimethyl-5,6,9,10-tetrahydro-1H-pyrano[2,3-h]quinolin-2-one CAS Name: 3-ethyl-4-methoxy-8,8-dimethyl-5,6,9,10-tetrahydro-1H-pyrano[2,3-h]quinolin-2-one IUPAC Name: 3-ethyl-4-methoxy-8,8-dimethyl-5,6,9,10-tetrahydro-1H-pyrano[2,3-h]quinolin-2-one Traditional Name: 3-ethyl-4-methoxy-8,8-dimethyl-5,6,9,10-tetrahydro-1H-pyrano[2,3-h]quinolin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(CC2)OC(CC3)(C)C)NC1=O)OC

Isomeric SMILES

CCC1=C(C2=C(C3=C(CC2)OC(CC3)(C)C)NC1=O)OC

InChI

InChI=1S/C17H23NO3/c1-5-10-15(20-4)12-6-7-13-11(14(12)18-16(10)19)8-9-17(2,3)21-13/h5-9H2,1-4H3,(H,18,19)