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

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

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)O)C(=O)C=CC4=CC=CC=C4)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)O)C(=O)/C=C/C4=CC=CC=C4)O


InChI

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


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