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

Systemtic Name: 4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: 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-carboxylate IUPAC Name: 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-carboxylate Formula: C24H22NO5- MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)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(29-3)21(13-17)30-14-18-7-5-4-6-8-18/h4-13,25H,14H2,1-3H3,(H,27,28)/p-1/b11-9+