1-[4-[(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)trisulfanyl]-1-oxidanyl-naphthalen-2-yl]ethanone

Systemtic Name: 1-[4-[(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)trisulfanyl]-1-oxidanyl-naphthalen-2-yl]ethanone Openeye Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthyl)trisulfanyl]-1-hydroxy-2-naphthyl]ethanone CAS Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthalenyl)trisulfanyl]-1-hydroxy-2-naphthalenyl]ethanone IUPAC Name: 1-[4-[(3-acetyl-4-hydroxynaphthalen-1-yl)trisulfanyl]-1-hydroxynaphthalen-2-yl]ethanone Traditional Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthyl)trisulfanyl]-1-hydroxy-2-naphthyl]ethanone Formula: C24H18O4S3 MolecularWeight: 466.59232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=C1)SSSC3=CC(=C(C4=CC=CC=C43)O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=C1)SSSC3=CC(=C(C4=CC=CC=C43)O)C(=O)C)O

InChI

InChI=1S/C24H18O4S3/c1-13(25)19-11-21(15-7-3-5-9-17(15)23(19)27)29-31-30-22-12-20(14(2)26)24(28)18-10-6-4-8-16(18)22/h3-12,27-28H,1-2H3