4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol

Systemtic Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol Openeye Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenol CAS Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol IUPAC Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol Traditional Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenol Formula: C23H20O4S MolecularWeight: 392.4675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3S2)OC)OC)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3S2)OC)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20O4S/c1-25-17-10-6-15(7-11-17)23-22(14-4-8-16(24)9-5-14)18-12-19(26-2)20(27-3)13-21(18)28-23/h4-13,24H,1-3H3