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

Systemtic Name: 4-(6-methoxynaphtho[3,2-b][1]benzothiol-11-yl)phenol Openeye Name: 4-(6-methoxynaphtho[3,2-b]benzothiophen-11-yl)phenol CAS Name: 4-(6-methoxy-11-naphtho[3,2-b][1]benzothiolyl)phenol IUPAC Name: 4-(6-methoxynaphtho[3,2-b][1]benzothiol-11-yl)phenol Traditional Name: 4-(6-methoxynaphtho[3,2-b]benzothiophen-11-yl)phenol Formula: C23H16O2S MolecularWeight: 356.43694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=CC=CC=C31)C4=CC=C(C=C4)O)C5=CC=CC=C5S2

Isomeric SMILES

COC1=C2C(=C(C3=CC=CC=C31)C4=CC=C(C=C4)O)C5=CC=CC=C5S2

InChI

InChI=1S/C23H16O2S/c1-25-22-17-7-3-2-6-16(17)20(14-10-12-15(24)13-11-14)21-18-8-4-5-9-19(18)26-23(21)22/h2-13,24H,1H3