(3,3-diphenyl-1,2-dihydroinden-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-thiophen-2-yl-methanone Openeye Name: (3,3-diphenylindan-1-yl)-(2-thienyl)methanone CAS Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-thiophen-2-ylmethanone IUPAC Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-thiophen-2-ylmethanone Traditional Name: (3,3-diphenylindan-1-yl)-(2-thienyl)methanone Formula: C26H20OS MolecularWeight: 380.5014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H20OS/c27-25(24-16-9-17-28-24)22-18-26(19-10-3-1-4-11-19,20-12-5-2-6-13-20)23-15-8-7-14-21(22)23/h1-17,22H,18H2