(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenyl-indolizin-2-one

Systemtic Name: (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenyl-indolizin-2-one Openeye Name: (3E)-3-(2-oxoindolin-3-ylidene)-1-phenyl-indolizin-2-one CAS Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-1-phenyl-2-indolizinone IUPAC Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-1-phenylindolizin-2-one Traditional Name: (3E)-3-(2-ketoindolin-3-ylidene)-1-phenyl-indolizin-2-one Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=C4C5=CC=CC=C5NC4=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3/C(=C/4\C5=CC=CC=C5NC4=O)/C2=O

InChI

InChI=1S/C22H14N2O2/c25-21-18(14-8-2-1-3-9-14)17-12-6-7-13-24(17)20(21)19-15-10-4-5-11-16(15)23-22(19)26/h1-13H,(H,23,26)/b20-19+