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[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

Systemtic Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate
Openeye Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-oxo-ethyl] 2-(1-naphthyl)acetate
CAS Name:2-(1-naphthalenyl)acetic 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-naphthalen-1-ylacetate
Traditional Name:2-(1-naphthyl)acetic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-keto-ethyl] ester
Formula: C33H26N2O6
MolecularWeight: 546.56934
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC


InChI

InChI=1S/C33H26N2O6/c1-38-25-14-10-22(11-15-25)31-28(19-34)33(41-32(31)23-12-16-26(39-2)17-13-23)35-29(36)20-40-30(37)18-24-8-5-7-21-6-3-4-9-27(21)24/h3-17H,18,20H2,1-2H3,(H,35,36)


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