2-(2-methyl-1-oxidanyl-propyl)naphtho[2,3-g][1]benzothiole-6,11-dione

Systemtic Name: 2-(2-methyl-1-oxidanyl-propyl)naphtho[2,3-g][1]benzothiole-6,11-dione Openeye Name: 2-(1-hydroxy-2-methyl-propyl)naphtho[2,3-g]benzothiophene-6,11-dione CAS Name: 2-(1-hydroxy-2-methylpropyl)naphtho[2,3-g][1]benzothiole-6,11-dione IUPAC Name: 2-(1-hydroxy-2-methylpropyl)naphtho[2,3-g][1]benzothiole-6,11-dione Traditional Name: 2-(1-hydroxy-2-methyl-propyl)naphtho[2,3-g]benzothiophene-6,11-quinone Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(S1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(C)C(C1=CC2=C(S1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H16O3S/c1-10(2)17(21)15-9-11-7-8-14-16(20(11)24-15)19(23)13-6-4-3-5-12(13)18(14)22/h3-10,17,21H,1-2H3