6-[6-(4-methoxy-3-phenyl-phenyl)naphthalen-2-yl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione

Systemtic Name: 6-[6-(4-methoxy-3-phenyl-phenyl)naphthalen-2-yl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione Openeye Name: 6-[6-(4-methoxy-3-phenyl-phenyl)-2-naphthyl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione CAS Name: 6-[6-(4-methoxy-3-phenylphenyl)-2-naphthalenyl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione IUPAC Name: 6-[6-(4-methoxy-3-phenylphenyl)naphthalen-2-yl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione Traditional Name: 6-[6-(4-methoxy-3-phenyl-phenyl)-2-naphthyl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-quinone Formula: C27H19NO3S MolecularWeight: 437.50966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C5C(=O)N4C(=O)S5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C5C(=O)N4C(=O)S5)C6=CC=CC=C6

InChI

InChI=1S/C27H19NO3S/c1-31-23-12-11-20(15-22(23)16-5-3-2-4-6-16)18-7-8-19-14-21(10-9-17(19)13-18)24-25-26(29)28(24)27(30)32-25/h2-15,24-25H,1H3