methyl 2-[4-ethanoyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: methyl 2-[4-ethanoyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: methyl 2-(4-acetyl-1-methyl-2,5-dioxo-pyrrol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(4-acetyl-1-methyl-2,5-dioxo-3-pyrrolyl)-2-triphenylphosphoranylideneacetic acid methyl ester IUPAC Name: methyl 2-(4-acetyl-1-methyl-2,5-dioxopyrrol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(4-acetyl-2,5-diketo-1-methyl-3-pyrrolin-3-yl)-2-triphenylphosphoranylidene-acetic acid methyl ester Formula: C28H24NO5P MolecularWeight: 485.467621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1=O)C)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1=O)C)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H24NO5P/c1-19(30)23-24(27(32)29(2)26(23)31)25(28(33)34-3)35(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,1-3H3