1-(4-methoxyphenyl)-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one

Systemtic Name: 1-(4-methoxyphenyl)-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one Openeye Name: 1-(4-methoxyphenyl)-1,5-dihydrooxazolo[3,4-a]quinolin-3-one CAS Name: 1-(4-methoxyphenyl)-1,5-dihydrooxazolo[3,4-a]quinolin-3-one IUPAC Name: 1-(4-methoxyphenyl)-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one Traditional Name: 1-(4-methoxyphenyl)-1,5-dihydrooxazolo[3,4-a]quinolin-3-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N3C(=CCC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2N3C(=CCC4=CC=CC=C43)C(=O)O2

InChI

InChI=1S/C18H15NO3/c1-21-14-9-6-13(7-10-14)17-19-15-5-3-2-4-12(15)8-11-16(19)18(20)22-17/h2-7,9-11,17H,8H2,1H3