3-[(E)-2-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-benzoyl-2-methyl-indolizin-1-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-benzoyl-2-methyl-1-indolizinyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-benzoyl-2-methylindolizin-1-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-benzoyl-2-methyl-indolizin-1-yl)vinyl]-1H-quinoxalin-2-one Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=CC3=NC4=CC=CC=C4NC3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C/C3=NC4=CC=CC=C4NC3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c1-17-19(14-15-22-26(31)28-21-12-6-5-11-20(21)27-22)23-13-7-8-16-29(23)24(17)25(30)18-9-3-2-4-10-18/h2-16H,1H3,(H,28,31)/b15-14+