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

Systemtic Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate IUPAC Name: 4-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(NC(=C2C)C(=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(NC(=C2C)C(=O)[O-])C)OC

InChI

InChI=1S/C19H21NO5/c1-5-25-16-10-13(7-9-15(16)24-4)6-8-14(21)17-11(2)18(19(22)23)20-12(17)3/h6-10,20H,5H2,1-4H3,(H,22,23)/p-1/b8-6+