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

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

Systemtic Name:4-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
Openeye Name:4-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
CAS Name:4-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
IUPAC Name:4-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
Traditional Name:4-[(E)-3-(4-benzoxy-3-methoxy-phenyl)acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
Formula: C24H23NO5
MolecularWeight: 405.44312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C)C(=O)O


Isomeric SMILES

CC1=C(NC(=C1C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C)C(=O)O


InChI

InChI=1S/C24H23NO5/c1-15-22(16(2)25-23(15)24(27)28)19(26)11-9-17-10-12-20(21(13-17)29-3)30-14-18-7-5-4-6-8-18/h4-13,25H,14H2,1-3H3,(H,27,28)/b11-9+


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