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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO3/c1-36-33-20-10-25(9-19-32(35)28-11-15-30(16-12-28)34-21-5-6-22-34)23-29(33)24-37-31-17-13-27(14-18-31)26-7-3-2-4-8-26/h2-23H,24H2,1H3/b19-9+