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

Systemtic Name: 3-ethoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Openeye Name: 3-ethoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one CAS Name: 3-ethoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one IUPAC Name: 3-ethoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Traditional Name: 3-ethoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=C(N(C3=CC=CC=C3C2=O)C)OC1(C)C

Isomeric SMILES

CCOC1CC2=C(N(C3=CC=CC=C3C2=O)C)OC1(C)C

InChI

InChI=1S/C17H21NO3/c1-5-20-14-10-12-15(19)11-8-6-7-9-13(11)18(4)16(12)21-17(14,2)3/h6-9,14H,5,10H2,1-4H3