6-(2-methylphenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole

Systemtic Name: 6-(2-methylphenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole Openeye Name: 6-(o-tolyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazole CAS Name: 6-(2-methylphenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazole IUPAC Name: 6-(2-methylphenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole Traditional Name: 6-(o-tolyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepin[5,6-d]isoxazole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2OCC3C(CO2)ON=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2OCC3C(CO2)ON=C3C4=CC=CC=C4

InChI

InChI=1S/C19H19NO3/c1-13-7-5-6-10-15(13)19-21-11-16-17(12-22-19)23-20-18(16)14-8-3-2-4-9-14/h2-10,16-17,19H,11-12H2,1H3