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

Systemtic Name: 1-[(E)-2-(2-oxidanylidene-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one Openeye Name: 1-[(E)-2-(2-oxo-3H-indolizin-1-yl)vinyl]-3H-indolizin-2-one CAS Name: 1-[(E)-2-(2-oxo-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one IUPAC Name: 1-[(E)-2-(2-oxo-3H-indolizin-1-yl)ethenyl]-3H-indolizin-2-one Traditional Name: 1-[(E)-2-(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:

C1C(=O)C(=C2N1C=CC=C2)C=CC3=C4C=CC=CN4CC3=O

Isomeric SMILES

C1C(=O)C(=C2N1C=CC=C2)/C=C/C3=C4C=CC=CN4CC3=O

InChI

InChI=1S/C18H14N2O2/c21-17-11-19-9-3-1-5-15(19)13(17)7-8-14-16-6-2-4-10-20(16)12-18(14)22/h1-10H,11-12H2/b8-7+