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ethyl 4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

ethyl 4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:ethyl 4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:ethyl 4-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-[(E)-3-(3-benzoxy-4-methoxy-phenyl)acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C


InChI

InChI=1S/C26H27NO5/c1-5-31-26(29)25-17(2)24(18(3)27-25)21(28)13-11-19-12-14-22(30-4)23(15-19)32-16-20-9-7-6-8-10-20/h6-15,27H,5,16H2,1-4H3/b13-11+


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