2-(1,1-diphenyl-3-thiophen-2-yl-isochromen-4-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(1,1-diphenyl-3-thiophen-2-yl-isochromen-4-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-[1,1-diphenyl-3-(2-thienyl)isochromen-4-yl]-1-(2-thienyl)ethanone CAS Name: 2-(1,1-diphenyl-3-thiophen-2-yl-2-benzopyran-4-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(1,1-diphenyl-3-thiophen-2-ylisochromen-4-yl)-1-thiophen-2-ylethanone Traditional Name: 2-[1,1-diphenyl-3-(2-thienyl)isochromen-4-yl]-1-(2-thienyl)ethanone Formula: C31H22O2S2 MolecularWeight: 490.63518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=C(O2)C4=CC=CS4)CC(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=C(O2)C4=CC=CS4)CC(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C31H22O2S2/c32-27(28-17-9-19-34-28)21-25-24-15-7-8-16-26(24)31(22-11-3-1-4-12-22,23-13-5-2-6-14-23)33-30(25)29-18-10-20-35-29/h1-20H,21H2