3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C(=CC(=O)C3=CC=CS3)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C(=CC(=O)C3=CC=CS3)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2OS/c30-26(27-12-7-17-31-27)18-21(24-15-13-22(28-24)19-8-3-1-4-9-19)25-16-14-23(29-25)20-10-5-2-6-11-20/h1-18,28-29H