4-(6-methoxy-1-benzothiophen-3-yl)phenol

Systemtic Name: 4-(6-methoxy-1-benzothiophen-3-yl)phenol Openeye Name: 4-(6-methoxybenzothiophen-3-yl)phenol CAS Name: 4-(6-methoxy-1-benzothiophen-3-yl)phenol IUPAC Name: 4-(6-methoxy-1-benzothiophen-3-yl)phenol Traditional Name: 4-(6-methoxybenzothiophen-3-yl)phenol Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12O2S/c1-17-12-6-7-13-14(9-18-15(13)8-12)10-2-4-11(16)5-3-10/h2-9,16H,1H3