(4-ethoxy-3,5-dimethoxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-ethoxy-3,5-dimethoxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-ethoxy-3,5-dimethoxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (4-ethoxy-3,5-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-ethoxy-3,5-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-ethoxy-3,5-dimethoxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C27H26O6S MolecularWeight: 478.55674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H26O6S/c1-6-33-26-21(31-4)13-17(14-22(26)32-5)25(28)24-20-12-11-19(30-3)15-23(20)34-27(24)16-7-9-18(29-2)10-8-16/h7-15H,6H2,1-5H3