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

Systemtic Name: (E)-3-[5-[(2-methylphenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(2-methylphenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H21NO3/c1-19-6-2-3-7-25(19)28-18-23-13-12-22(29-23)14-15-24(27)20-8-10-21(11-9-20)26-16-4-5-17-26/h2-17H,18H2,1H3/b15-14+