[6-ethoxy-2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [6-ethoxy-2-(4-ethoxyphenyl)benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: (6-ethoxy-2-p-phenetyl-benzothiophen-3-yl)-(3,4,5-triethoxyphenyl)methanone Formula: C31H34O6S MolecularWeight: 534.66306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC)C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC)C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C31H34O6S/c1-6-33-22-13-11-20(12-14-22)31-28(24-16-15-23(34-7-2)19-27(24)38-31)29(32)21-17-25(35-8-3)30(37-10-5)26(18-21)36-9-4/h11-19H,6-10H2,1-5H3