3,5-bis(4-methoxycarbonylphenyl)-1-methyl-4-oxidanylidene-pyridin-2-olate; triethyl(methyl)azanium

Systemtic Name: 3,5-bis(4-methoxycarbonylphenyl)-1-methyl-4-oxidanylidene-pyridin-2-olate; triethyl(methyl)azanium Openeye Name: 3,5-bis(4-methoxycarbonylphenyl)-1-methyl-4-oxo-pyridin-2-olate; triethyl(methyl)ammonium CAS Name: 3,5-bis(4-methoxycarbonylphenyl)-1-methyl-4-oxo-2-pyridinolate; triethyl(methyl)ammonium IUPAC Name: 3,5-bis(4-methoxycarbonylphenyl)-1-methyl-4-oxopyridin-2-olate; triethyl(methyl)azanium Traditional Name: 3,5-bis(4-carbomethoxyphenyl)-4-keto-1-methyl-pyridin-2-olate; triethyl(methyl)ammonium Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC.CN1C=C(C(=O)C(=C1[O-])C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC[N+](C)(CC)CC.CN1C=C(C(=O)C(=C1[O-])C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H19NO6.C7H18N/c1-23-12-17(13-4-8-15(9-5-13)21(26)28-2)19(24)18(20(23)25)14-6-10-16(11-7-14)22(27)29-3;1-5-8(4,6-2)7-3/h4-12,25H,1-3H3;5-7H2,1-4H3/q;+1/p-1