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

Systemtic Name: 4-ethyl-3-methyl-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 4-ethyl-2-hydroxy-3-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 4-ethyl-2-hydroxy-3-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 4-ethyl-2-hydroxy-3-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 4-ethyl-2-hydroxy-3-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)O)C

Isomeric SMILES

CCC1C(C(OC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)O)C

InChI

InChI=1S/C21H21NO3/c1-3-15-13(2)21(24)25-19-16-11-7-8-12-17(16)22(20(23)18(15)19)14-9-5-4-6-10-14/h4-13,15,21,24H,3H2,1-2H3