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

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

Systemtic Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate
Openeye Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-oxo-ethyl] 3,4-diethoxybenzoate
CAS Name:3,4-diethoxybenzoic 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] 3,4-diethoxybenzoate
Traditional Name:3,4-diethoxybenzoic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-keto-ethyl] ester
Formula: C32H30N2O8
MolecularWeight: 570.5892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)OCC


InChI

InChI=1S/C32H30N2O8/c1-5-39-26-16-11-22(17-27(26)40-6-2)32(36)41-19-28(35)34-31-25(18-33)29(20-7-12-23(37-3)13-8-20)30(42-31)21-9-14-24(38-4)15-10-21/h7-17H,5-6,19H2,1-4H3,(H,34,35)


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