methyl 1-(4-methoxyphenyl)-5-methyl-2-[(E)-4-oxidanylidenepent-2-enoyl]-4-phenyl-pyrrole-3-carboxylate

Systemtic Name: methyl 1-(4-methoxyphenyl)-5-methyl-2-[(E)-4-oxidanylidenepent-2-enoyl]-4-phenyl-pyrrole-3-carboxylate Openeye Name: methyl 1-(4-methoxyphenyl)-5-methyl-2-[(E)-4-oxopent-2-enoyl]-4-phenyl-pyrrole-3-carboxylate CAS Name: 2-[(E)-1,4-dioxopent-2-enyl]-1-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methoxyphenyl)-5-methyl-2-[(E)-4-oxopent-2-enoyl]-4-phenylpyrrole-3-carboxylate Traditional Name: 2-[(E)-4-ketopent-2-enoyl]-1-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrrole-3-carboxylic acid methyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)OC)C(=O)C=CC(=O)C)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)OC)C(=O)/C=C/C(=O)C)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-16(27)10-15-21(28)24-23(25(29)31-4)22(18-8-6-5-7-9-18)17(2)26(24)19-11-13-20(30-3)14-12-19/h5-15H,1-4H3/b15-10+