8-methoxycarbonyl-6-[(4-methylphenyl)iminomethyl]-7-oxidanylidene-2,3-dihydro-1H-indolizin-5-olate

Systemtic Name: 8-methoxycarbonyl-6-[(4-methylphenyl)iminomethyl]-7-oxidanylidene-2,3-dihydro-1H-indolizin-5-olate Openeye Name: 8-methoxycarbonyl-7-oxo-6-(p-tolyliminomethyl)-2,3-dihydro-1H-indolizin-5-olate CAS Name: 8-methoxycarbonyl-6-[(4-methylphenyl)iminomethyl]-7-oxo-2,3-dihydro-1H-indolizin-5-olate IUPAC Name: 8-methoxycarbonyl-6-[(4-methylphenyl)iminomethyl]-7-oxo-2,3-dihydro-1H-indolizin-5-olate Traditional Name: 8-carbomethoxy-7-keto-6-(p-tolyliminomethyl)-2,3-dihydro-1H-indolizin-5-olate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N3CCCC3=C(C2=O)C(=O)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N3CCCC3=C(C2=O)C(=O)OC)[O-]

InChI

InChI=1S/C18H18N2O4/c1-11-5-7-12(8-6-11)19-10-13-16(21)15(18(23)24-2)14-4-3-9-20(14)17(13)22/h5-8,10,22H,3-4,9H2,1-2H3/p-1