2-(4-ethanoyl-2-methoxy-phenoxy)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)ethanone Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC)C

InChI

InChI=1S/C25H27NO5/c1-6-30-21-10-8-20(9-11-21)26-16(2)13-22(17(26)3)23(28)15-31-24-12-7-19(18(4)27)14-25(24)29-5/h7-14H,6,15H2,1-5H3