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

Systemtic Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C29H27NO4/c1-3-33-28-8-4-5-9-29(28)34-21-24-20-22(11-17-27(24)32-2)10-16-26(31)23-12-14-25(15-13-23)30-18-6-7-19-30/h4-20H,3,21H2,1-2H3/b16-10+