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methyl 9-ethanoyl-2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate

methyl 9-ethanoyl-2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate

Systemtic Name:methyl 9-ethanoyl-2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate
Openeye Name:methyl 9-acetyl-2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate
CAS Name:9-acetyl-2-oxo-3-triphenylphosphoranylidene-4H-pyrano[2,3-b]indole-4-carboxylic acid methyl ester
IUPAC Name:methyl 9-acetyl-2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate
Traditional Name:9-acetyl-2-keto-3-triphenylphosphoranylidene-4H-pyran[2,3-b]indole-4-carboxylic acid methyl ester
Formula: C33H26NO5P
MolecularWeight: 547.537001
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1OC(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C3C(=O)OC


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1OC(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C3C(=O)OC


InChI

InChI=1S/C33H26NO5P/c1-22(35)34-27-21-13-12-20-26(27)28-29(32(36)38-2)30(33(37)39-31(28)34)40(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21,29H,1-2H3


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