4,6-diethyl-3-methyl-2-oxidanyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 4,6-diethyl-3-methyl-2-oxidanyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 4,6-diethyl-2-hydroxy-3-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 4,6-diethyl-2-hydroxy-3-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 4,6-diethyl-2-hydroxy-3-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 4,6-diethyl-2-hydroxy-3-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC2=C1C(=O)N(C3=CC=CC=C32)CC)O)C

Isomeric SMILES

CCC1C(C(OC2=C1C(=O)N(C3=CC=CC=C32)CC)O)C

InChI

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