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

Systemtic Name: 4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: 4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate IUPAC Name: 4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Formula: C20H20NO5- MolecularWeight: 354.3765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)C)C(=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-5-10-26-16-9-7-14(11-17(16)25-4)6-8-15(22)18-12(2)19(20(23)24)21-13(18)3/h5-9,11,21H,1,10H2,2-4H3,(H,23,24)/p-1/b8-6+