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ethyl 2-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-keto-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C27H24N2O7S
MolecularWeight: 520.55366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C


InChI

InChI=1S/C27H24N2O7S/c1-4-36-26(34)24-15(2)28-27(37-24)29-22(17-11-13-18(30)20(14-17)35-3)21(23(32)25(29)33)19(31)12-10-16-8-6-5-7-9-16/h5-14,22,30,32H,4H2,1-3H3/b12-10+


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