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ethyl 2-[2-[3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]ethanoylamino]benzoate

ethyl 2-[2-[3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]ethanoylamino]benzoate

Systemtic Name:ethyl 2-[2-[3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]ethanoylamino]benzoate
Openeye Name:ethyl 2-[[2-[3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxy]acetyl]amino]benzoate
CAS Name:2-[[1-oxo-2-[1-oxo-3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]prop-2-enoxy]ethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]prop-2-enoyloxy]acetyl]amino]benzoate
Traditional Name:2-[[2-[3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]acryloyl]oxyacetyl]amino]benzoic acid ethyl ester
Formula: C32H25N3O7
MolecularWeight: 563.5568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


InChI

InChI=1S/C32H25N3O7/c1-2-40-31(38)24-13-7-8-14-26(24)33-28(36)20-41-29(37)17-16-22-19-35(23-11-4-3-5-12-23)34-30(22)25-18-21-10-6-9-15-27(21)42-32(25)39/h3-19H,2,20H2,1H3,(H,33,36)


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