1-benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Formula: C27H26O5S MolecularWeight: 462.55734

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC

Isomeric SMILES

CCOCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC

InChI

InChI=1S/C27H26O5S/c1-4-31-13-14-32-20-15-22(18-9-11-19(29-2)12-10-18)26(24(16-20)30-3)27(28)23-17-33-25-8-6-5-7-21(23)25/h5-12,15-17H,4,13-14H2,1-3H3