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(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name:(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
Openeye Name:(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
CAS Name:(2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
Traditional Name:(2S)-2-[[(E)-3-phenylacryloyl]amino]propionic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester
Formula: C24H23NO6
MolecularWeight: 421.44252
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(C)NC(=O)C=CC3=CC=CC=C3)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)[C@H](C)NC(=O)/C=C/C3=CC=CC=C3)O


InChI

InChI=1S/C24H23NO6/c1-3-17-11-19-18(12-23(28)31-21(19)13-20(17)26)14-30-24(29)15(2)25-22(27)10-9-16-7-5-4-6-8-16/h4-13,15,26H,3,14H2,1-2H3,(H,25,27)/b10-9+/t15-/m0/s1


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