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

Systemtic Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO3/c1-31(2,3)26-12-14-28(15-13-26)35-22-25-20-23(11-17-30(25)34-4)10-16-29(33)24-8-7-9-27(21-24)32-18-5-6-19-32/h5-21H,22H2,1-4H3/b16-10+