bis(5-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: bis(5-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: bis(5-hydroxy-3-phenyl-benzothiophen-2-yl)methanone CAS Name: bis(5-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: bis(5-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: bis(5-hydroxy-3-phenyl-benzothiophen-2-yl)methanone Formula: C29H18O3S2 MolecularWeight: 478.58142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)O)C(=O)C4=C(C5=C(S4)C=CC(=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)O)C(=O)C4=C(C5=C(S4)C=CC(=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C29H18O3S2/c30-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)28(33-23)27(32)29-26(18-9-5-2-6-10-18)22-16-20(31)12-14-24(22)34-29/h1-16,30-31H