O1-ethyl O4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] but-2-enedioate Openeye Name: O1-ethyl O4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] but-2-enedioate CAS Name: 2-butenedioic acid O1-ethyl ester O4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] but-2-enedioate Traditional Name: but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C=CC(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H23NO6/c1-5-27-20(24)10-11-21(25)28-13-19(23)18-12-14(2)22(15(18)3)16-6-8-17(26-4)9-7-16/h6-12H,5,13H2,1-4H3