2-(1-oxidanylidene-3-phenyl-inden-2-yl)sulfanyl-3-phenyl-inden-1-one

Systemtic Name: 2-(1-oxidanylidene-3-phenyl-inden-2-yl)sulfanyl-3-phenyl-inden-1-one Openeye Name: 2-(1-oxo-3-phenyl-inden-2-yl)sulfanyl-3-phenyl-inden-1-one CAS Name: 2-[(1-oxo-3-phenyl-2-indenyl)thio]-3-phenyl-1-indenone IUPAC Name: 2-(1-oxo-3-phenylinden-2-yl)sulfanyl-3-phenylinden-1-one Traditional Name: 2-[(1-keto-3-phenyl-inden-2-yl)thio]-3-phenyl-inden-1-one Formula: C30H18O2S MolecularWeight: 442.52772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)SC4=C(C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)SC4=C(C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H18O2S/c31-27-23-17-9-7-15-21(23)25(19-11-3-1-4-12-19)29(27)33-30-26(20-13-5-2-6-14-20)22-16-8-10-18-24(22)28(30)32/h1-18H