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[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenylmethoxybenzoate

[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenylmethoxybenzoate

Systemtic Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenylmethoxybenzoate
Openeye Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-oxo-ethyl] 2-benzyloxybenzoate
CAS Name:2-phenylmethoxybenzoic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxoethyl] 2-phenylmethoxybenzoate
Traditional Name:2-benzoxybenzoic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-keto-ethyl] ester
Formula: C35H28N2O7
MolecularWeight: 588.60602
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C35H28N2O7/c1-40-26-16-12-24(13-17-26)32-29(20-36)34(44-33(32)25-14-18-27(41-2)19-15-25)37-31(38)22-43-35(39)28-10-6-7-11-30(28)42-21-23-8-4-3-5-9-23/h3-19H,21-22H2,1-2H3,(H,37,38)


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