2-[4-methoxy-3-[(E)-3-[2-(2-methoxyphenyl)carbonyl-4-methyl-pyrrol-1-yl]prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-methoxy-3-[(E)-3-[2-(2-methoxyphenyl)carbonyl-4-methyl-pyrrol-1-yl]prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-methoxy-3-[(E)-3-[2-(2-methoxybenzoyl)-4-methyl-pyrrol-1-yl]prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-methoxy-3-[(E)-3-[2-[(2-methoxyphenyl)-oxomethyl]-4-methyl-1-pyrrolyl]prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-methoxy-3-[(E)-3-[2-(2-methoxybenzoyl)-4-methylpyrrol-1-yl]prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-methoxy-3-[(E)-3-(4-methyl-2-o-anisoyl-pyrrol-1-yl)prop-1-enyl]phenoxy]acetate Formula: C25H24NO6- MolecularWeight: 434.46116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)C2=CC=CC=C2OC)CC=CC3=C(C=CC(=C3)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CN(C(=C1)C(=O)C2=CC=CC=C2OC)C/C=C/C3=C(C=CC(=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C25H25NO6/c1-17-13-21(25(29)20-8-4-5-9-23(20)31-3)26(15-17)12-6-7-18-14-19(32-16-24(27)28)10-11-22(18)30-2/h4-11,13-15H,12,16H2,1-3H3,(H,27,28)/p-1/b7-6+