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

Systemtic Name: (E)-3-[5-(phenoxymethyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(phenoxymethyl)-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(phenoxymethyl)-2-furanyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-(phenoxymethyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(phenoxymethyl)-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c26-24(19-7-6-8-20(17-19)25-15-4-5-16-25)14-13-22-11-12-23(28-22)18-27-21-9-2-1-3-10-21/h1-17H,18H2/b14-13+