10-phenethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 10-phenethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 10-phenethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 10-phenethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 10-phenethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 10-phenethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=CC=CC=C3C2=O)CCC4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(N(C3=CC=CC=C3C2=O)CCC4=CC=CC=C4)OC1

InChI

InChI=1S/C20H19NO2/c22-19-16-9-4-5-11-18(16)21(20-17(19)10-6-14-23-20)13-12-15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14H2