4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol

Systemtic Name: 4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol Openeye Name: 4-(6-methylnaphtho[3,2-b]benzothiophen-11-yl)phenol CAS Name: 4-(6-methyl-11-naphtho[3,2-b][1]benzothiolyl)phenol IUPAC Name: 4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol Traditional Name: 4-(6-methylnaphtho[3,2-b]benzothiophen-11-yl)phenol Formula: C23H16OS MolecularWeight: 340.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=CC=CC=C13)C4=CC=C(C=C4)O)C5=CC=CC=C5S2

Isomeric SMILES

CC1=C2C(=C(C3=CC=CC=C13)C4=CC=C(C=C4)O)C5=CC=CC=C5S2

InChI

InChI=1S/C23H16OS/c1-14-17-6-2-3-7-18(17)21(15-10-12-16(24)13-11-15)22-19-8-4-5-9-20(19)25-23(14)22/h2-13,24H,1H3