1-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)pent-4-en-1-one

Systemtic Name: 1-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)pent-4-en-1-one Openeye Name: 1-[3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]pent-4-en-1-one CAS Name: 1-[3-(1-naphthalenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-4-penten-1-one IUPAC Name: 1-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)pent-4-en-1-one Traditional Name: 1-[3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]pent-4-en-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCC2=C(C1)C(=NO2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCCC(=O)N1CCC2=C(C1)C(=NO2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c1-2-3-11-20(24)23-13-12-19-18(14-23)21(22-25-19)17-10-6-8-15-7-4-5-9-16(15)17/h2,4-10H,1,3,11-14H2