(E)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C25H21NO4/c1-28-21-7-9-22(10-8-21)29-18-24-12-11-23(30-24)13-14-25(27)19-5-4-6-20(17-19)26-15-2-3-16-26/h2-17H,18H2,1H3/b14-13+