ethyl 5-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethoxy]-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-2-phenyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethoxy]-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[2-keto-2-(N'-veratroylhydrazino)ethoxy]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester Formula: C28H26N2O8 MolecularWeight: 518.51464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O8/c1-4-36-28(33)25-20-15-19(11-13-21(20)38-26(25)17-8-6-5-7-9-17)37-16-24(31)29-30-27(32)18-10-12-22(34-2)23(14-18)35-3/h5-15H,4,16H2,1-3H3,(H,29,31)(H,30,32)