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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

CC1=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/C28H25NO3/c1-21-5-13-26(14-6-21)32-20-24-19-22(8-16-28(24)31-2)7-15-27(30)23-9-11-25(12-10-23)29-17-3-4-18-29/h3-19H,20H2,1-2H3/b15-7+