6-bromanyl-2-(6-bromanyl-5-methoxy-1-oxidanylidene-3-phenyl-inden-2-yl)sulfanyl-5-methoxy-3-phenyl-inden-1-one

Systemtic Name: 6-bromanyl-2-(6-bromanyl-5-methoxy-1-oxidanylidene-3-phenyl-inden-2-yl)sulfanyl-5-methoxy-3-phenyl-inden-1-one Openeye Name: 6-bromo-2-(6-bromo-5-methoxy-1-oxo-3-phenyl-inden-2-yl)sulfanyl-5-methoxy-3-phenyl-inden-1-one CAS Name: 6-bromo-2-[(6-bromo-5-methoxy-1-oxo-3-phenyl-2-indenyl)thio]-5-methoxy-3-phenyl-1-indenone IUPAC Name: 6-bromo-2-(6-bromo-5-methoxy-1-oxo-3-phenylinden-2-yl)sulfanyl-5-methoxy-3-phenylinden-1-one Traditional Name: 6-bromo-2-[(6-bromo-1-keto-5-methoxy-3-phenyl-inden-2-yl)thio]-5-methoxy-3-phenyl-inden-1-one Formula: C32H20Br2O4S MolecularWeight: 660.3718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C2=O)SC3=C(C4=CC(=C(C=C4C3=O)Br)OC)C5=CC=CC=C5)C6=CC=CC=C6)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C2=O)SC3=C(C4=CC(=C(C=C4C3=O)Br)OC)C5=CC=CC=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C32H20Br2O4S/c1-37-25-15-19-21(13-23(25)33)29(35)31(27(19)17-9-5-3-6-10-17)39-32-28(18-11-7-4-8-12-18)20-16-26(38-2)24(34)14-22(20)30(32)36/h3-16H,1-2H3