(Z)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]phenyl]-3-ethoxy-but-3-en-2-one

Systemtic Name: (Z)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]phenyl]-3-ethoxy-but-3-en-2-one Openeye Name: (Z)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]phenyl]-3-ethoxy-but-3-en-2-one CAS Name: (Z)-4-[4-[2-(2,5-dimethyl-1-pyrrolyl)ethoxy]phenyl]-3-ethoxy-3-buten-2-one IUPAC Name: (Z)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]phenyl]-3-ethoxybut-3-en-2-one Traditional Name: (Z)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]phenyl]-3-ethoxy-but-3-en-2-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC=C(C=C1)OCCN2C(=CC=C2C)C)C(=O)C

Isomeric SMILES

CCO/C(=C\C1=CC=C(C=C1)OCCN2C(=CC=C2C)C)/C(=O)C

InChI

InChI=1S/C20H25NO3/c1-5-23-20(17(4)22)14-18-8-10-19(11-9-18)24-13-12-21-15(2)6-7-16(21)3/h6-11,14H,5,12-13H2,1-4H3/b20-14-