(6-methoxy-5-propan-2-yloxy-1-benzothiophen-2-yl)-(4-methoxy-3-propan-2-yloxy-phenyl)methanone

Systemtic Name: (6-methoxy-5-propan-2-yloxy-1-benzothiophen-2-yl)-(4-methoxy-3-propan-2-yloxy-phenyl)methanone Openeye Name: (5-isopropoxy-6-methoxy-benzothiophen-2-yl)-(3-isopropoxy-4-methoxy-phenyl)methanone CAS Name: (6-methoxy-5-propan-2-yloxy-1-benzothiophen-2-yl)-(4-methoxy-3-propan-2-yloxyphenyl)methanone IUPAC Name: (6-methoxy-5-propan-2-yloxy-1-benzothiophen-2-yl)-(4-methoxy-3-propan-2-yloxyphenyl)methanone Traditional Name: (5-isopropoxy-6-methoxy-benzothiophen-2-yl)-(3-isopropoxy-4-methoxy-phenyl)methanone Formula: C23H26O5S MolecularWeight: 414.51454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(=O)C2=CC3=CC(=C(C=C3S2)OC)OC(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(=O)C2=CC3=CC(=C(C=C3S2)OC)OC(C)C)OC

InChI

InChI=1S/C23H26O5S/c1-13(2)27-19-9-15(7-8-17(19)25-5)23(24)22-11-16-10-20(28-14(3)4)18(26-6)12-21(16)29-22/h7-14H,1-6H3