4-(1H-inden-2-yl)-3-phenyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-(1H-inden-2-yl)-3-phenyl-2H-1,2-oxazol-5-one Openeye Name: 4-(1H-inden-2-yl)-3-phenyl-2H-isoxazol-5-one CAS Name: 4-(1H-inden-2-yl)-3-phenyl-2H-isoxazol-5-one IUPAC Name: 4-(1H-inden-2-yl)-3-phenyl-2H-1,2-oxazol-5-one Traditional Name: 4-(1H-inden-2-yl)-3-phenyl-3-isoxazolin-5-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3=C(NOC3=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3=C(NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO2/c20-18-16(15-10-13-8-4-5-9-14(13)11-15)17(19-21-18)12-6-2-1-3-7-12/h1-10,19H,11H2