3-phenylindeno[2,1-d][1,2]oxazol-4-one

Systemtic Name: 3-phenylindeno[2,1-d][1,2]oxazol-4-one Openeye Name: 3-phenylindeno[2,1-d]isoxazol-4-one CAS Name: 3-phenyl-4-indeno[2,1-d]isoxazolone IUPAC Name: 3-phenylindeno[2,1-d][1,2]oxazol-4-one Traditional Name: 3-phenylinden[2,1-d]isoxazol-4-one Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3=C2C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC3=C2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H9NO2/c18-15-11-8-4-5-9-12(11)16-13(15)14(17-19-16)10-6-2-1-3-7-10/h1-9H