4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol

Systemtic Name: 4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol Openeye Name: 4-(6-methoxy-2-phenyl-benzothiophen-3-yl)phenol CAS Name: 4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol IUPAC Name: 4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol Traditional Name: 4-(6-methoxy-2-phenyl-benzothiophen-3-yl)phenol Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H16O2S/c1-23-17-11-12-18-19(13-17)24-21(15-5-3-2-4-6-15)20(18)14-7-9-16(22)10-8-14/h2-13,22H,1H3