2-(2-oxidanylpropan-2-yl)naphtho[3,2-e][1]benzothiole-6,11-dione

Systemtic Name: 2-(2-oxidanylpropan-2-yl)naphtho[3,2-e][1]benzothiole-6,11-dione Openeye Name: 2-(1-hydroxy-1-methyl-ethyl)naphtho[3,2-e]benzothiophene-6,11-dione CAS Name: 2-(2-hydroxypropan-2-yl)naphtho[3,2-e][1]benzothiole-6,11-dione IUPAC Name: 2-(2-hydroxypropan-2-yl)naphtho[3,2-e][1]benzothiole-6,11-dione Traditional Name: 2-(1-hydroxy-1-methyl-ethyl)naphtho[3,2-e]benzothiophene-6,11-quinone Formula: C19H14O3S MolecularWeight: 322.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(S1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(C)(C1=CC2=C(S1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H14O3S/c1-19(2,22)15-9-13-14(23-15)8-7-12-16(13)18(21)11-6-4-3-5-10(11)17(12)20/h3-9,22H,1-2H3