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

Systemtic Name: methyl 9-ethanoyl-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate Openeye Name: methyl 9-acetyl-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate CAS Name: 9-acetyl-2-phenylimino-3-triphenylphosphoranylidene-4H-pyrano[2,3-b]indole-4-carboxylic acid methyl ester IUPAC Name: methyl 9-acetyl-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyrano[2,3-b]indole-4-carboxylate Traditional Name: 9-acetyl-2-phenylimino-3-triphenylphosphoranylidene-4H-pyran[2,3-b]indole-4-carboxylic acid methyl ester Formula: C39H31N2O4P MolecularWeight: 622.648201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1OC(=NC4=CC=CC=C4)C(=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C3C(=O)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1OC(=NC4=CC=CC=C4)C(=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C3C(=O)OC

InChI

InChI=1S/C39H31N2O4P/c1-27(42)41-33-26-16-15-25-32(33)34-35(39(43)44-2)36(37(45-38(34)41)40-28-17-7-3-8-18-28)46(29-19-9-4-10-20-29,30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-26,35H,1-2H3