(E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C29H27NO3/c1-3-22-6-14-27(15-7-22)33-21-25-20-23(9-17-29(25)32-2)8-16-28(31)24-10-12-26(13-11-24)30-18-4-5-19-30/h4-20H,3,21H2,1-2H3/b16-8+