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methyl 4-[1-(2-methoxyethyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-2-yl]benzoate

methyl 4-[1-(2-methoxyethyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-2-yl]benzoate

Systemtic Name:methyl 4-[1-(2-methoxyethyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-2-yl]benzoate
Openeye Name:methyl 4-[4-hydroxy-1-(2-methoxyethyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-2-yl]benzoate
CAS Name:4-[4-hydroxy-1-(2-methoxyethyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-2-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[4-hydroxy-1-(2-methoxyethyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-2-yl]benzoate
Traditional Name:4-[4-hydroxy-5-keto-1-(2-methoxyethyl)-3-[(E)-3-phenylacryloyl]-3-pyrrolin-2-yl]benzoic acid methyl ester
Formula: C24H23NO6
MolecularWeight: 421.44252
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

COCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C24H23NO6/c1-30-15-14-25-21(17-9-11-18(12-10-17)24(29)31-2)20(22(27)23(25)28)19(26)13-8-16-6-4-3-5-7-16/h3-13,21,27H,14-15H2,1-2H3/b13-8+


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