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1-[1-(2-oxidanylidene-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one

1-[1-(2-oxidanylidene-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one

Systemtic Name:1-[1-(2-oxidanylidene-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one
Openeye Name:1-[1-(2-oxo-3H-indolizin-1-yl)vinyl]-3H-indolizin-2-one
CAS Name:1-[1-(2-oxo-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one
IUPAC Name:1-[1-(2-oxo-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one
Traditional Name:1-[1-(2-keto-3H-indolizin-1-yl)vinyl]-3H-indolizin-2-one
Formula: C18H14N2O2
MolecularWeight: 290.31596
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C2C=CC=CN2CC1=O)C3=C4C=CC=CN4CC3=O


Isomeric SMILES

C=C(C1=C2C=CC=CN2CC1=O)C3=C4C=CC=CN4CC3=O


InChI

InChI=1S/C18H14N2O2/c1-12(17-13-6-2-4-8-19(13)10-15(17)21)18-14-7-3-5-9-20(14)11-16(18)22/h2-9H,1,10-11H2


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