2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C21H24NO5- MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C21H25NO5/c1-13(2)22-14(3)10-16(15(22)4)6-8-18(23)17-7-9-19(20(11-17)26-5)27-12-21(24)25/h6-11,13H,12H2,1-5H3,(H,24,25)/p-1/b8-6+