(E)-5-[5-[(E)-3-oxidanylidene-1,5-diphenyl-pent-4-enyl]-1H-pyrrol-2-yl]-1,5-diphenyl-pent-1-en-3-one

Systemtic Name: (E)-5-[5-[(E)-3-oxidanylidene-1,5-diphenyl-pent-4-enyl]-1H-pyrrol-2-yl]-1,5-diphenyl-pent-1-en-3-one Openeye Name: (E)-5-[5-[(E)-3-oxo-1,5-diphenyl-pent-4-enyl]-1H-pyrrol-2-yl]-1,5-diphenyl-pent-1-en-3-one CAS Name: (E)-5-[5-[(E)-3-oxo-1,5-diphenylpent-4-enyl]-1H-pyrrol-2-yl]-1,5-diphenyl-1-penten-3-one IUPAC Name: (E)-5-[5-[(E)-3-oxo-1,5-diphenylpent-4-enyl]-1H-pyrrol-2-yl]-1,5-diphenylpent-1-en-3-one Traditional Name: (E)-5-[5-[(E)-3-keto-1,5-diphenyl-pent-4-enyl]-1H-pyrrol-2-yl]-1,5-diphenyl-pent-1-en-3-one Formula: C38H33NO2 MolecularWeight: 535.67412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2)C3=CC=C(N3)C(CC(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(C2=CC=C(N2)C(C3=CC=CC=C3)CC(=O)/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H33NO2/c40-33(23-21-29-13-5-1-6-14-29)27-35(31-17-9-3-10-18-31)37-25-26-38(39-37)36(32-19-11-4-12-20-32)28-34(41)24-22-30-15-7-2-8-16-30/h1-26,35-36,39H,27-28H2/b23-21+,24-22+