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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

InChI

InChI=1S/C28H25NO4/c1-31-25-10-12-26(13-11-25)33-20-23-18-21(9-15-28(23)32-2)8-14-27(30)22-6-5-7-24(19-22)29-16-3-4-17-29/h3-19H,20H2,1-2H3/b14-8+