11a-phenylindolo[1,2-b][1,2]benzoxazol-11-one

Systemtic Name: 11a-phenylindolo[1,2-b][1,2]benzoxazol-11-one Openeye Name: 11a-phenylindolo[1,2-b][1,2]benzoxazol-11-one CAS Name: 11a-phenyl-11-indolo[1,2-b][1,2]benzoxazolone IUPAC Name: 11a-phenylindolo[1,2-b][1,2]benzoxazol-11-one Traditional Name: 11a-phenylindol[1,2-b]indoxazen-11-one Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=CC=CC=C4ON2C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C23C4=CC=CC=C4ON2C5=CC=CC=C5C3=O

InChI

InChI=1S/C20H13NO2/c22-19-15-10-4-6-12-17(15)21-20(19,14-8-2-1-3-9-14)16-11-5-7-13-18(16)23-21/h1-13H