9b-(4-methylphenyl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one

Systemtic Name: 9b-(4-methylphenyl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one Openeye Name: 9b-(p-tolyl)-2,3-dihydrooxazolo[2,3-a]isoindol-5-one CAS Name: 9b-(4-methylphenyl)-2,3-dihydrooxazolo[2,3-a]isoindol-5-one IUPAC Name: 9b-(4-methylphenyl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one Traditional Name: 9b-(p-tolyl)-2,3-dihydrooxazol[2,3-a]isoindol-5-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCO3

Isomeric SMILES

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCO3

InChI

InChI=1S/C17H15NO2/c1-12-6-8-13(9-7-12)17-15-5-3-2-4-14(15)16(19)18(17)10-11-20-17/h2-9H,10-11H2,1H3