11-(4-hydroxyphenyl)naphtho[3,2-b][1]benzothiol-8-ol

Systemtic Name: 11-(4-hydroxyphenyl)naphtho[3,2-b][1]benzothiol-8-ol Openeye Name: 11-(4-hydroxyphenyl)naphtho[3,2-b]benzothiophen-8-ol CAS Name: 11-(4-hydroxyphenyl)-8-naphtho[3,2-b][1]benzothiolol IUPAC Name: 11-(4-hydroxyphenyl)naphtho[3,2-b][1]benzothiol-8-ol Traditional Name: 11-(4-hydroxyphenyl)naphtho[3,2-b]benzothiophen-8-ol Formula: C22H14O2S MolecularWeight: 342.41036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=C4C=C(C=CC4=C3C5=CC=C(C=C5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=C4C=C(C=CC4=C3C5=CC=C(C=C5)O)O

InChI

InChI=1S/C22H14O2S/c23-15-7-5-13(6-8-15)21-17-10-9-16(24)11-14(17)12-20-22(21)18-3-1-2-4-19(18)25-20/h1-12,23-24H