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

Systemtic Name: (E)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3/c1-20(2)21-7-11-24(12-8-21)30-19-26-14-13-25(31-26)15-16-27(29)22-5-9-23(10-6-22)28-17-3-4-18-28/h3-18,20H,19H2,1-2H3/b16-15+