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

Systemtic Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C30H27NO3 MolecularWeight: 449.54028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3)COC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3)COC4=CC=CC=C4CC=C

InChI

InChI=1S/C30H27NO3/c1-3-9-24-10-4-5-13-30(24)34-22-26-20-23(15-17-29(26)33-2)14-16-28(32)25-11-8-12-27(21-25)31-18-6-7-19-31/h3-8,10-21H,1,9,22H2,2H3/b16-14+