(E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(indan-5-yloxymethyl)-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(indan-5-yloxymethyl)-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C=CC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)/C=C/C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C27H23NO3/c29-27(21-6-9-23(10-7-21)28-16-1-2-17-28)15-14-24-12-13-26(31-24)19-30-25-11-8-20-4-3-5-22(20)18-25/h1-2,6-18H,3-5,19H2/b15-14+