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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(3,4,5-triethoxyphenyl)methanone Formula: C29H30O6S MolecularWeight: 506.6099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30O6S/c1-6-33-23-15-19(16-24(34-7-2)28(23)35-8-3)27(30)26-22-14-13-21(32-5)17-25(22)36-29(26)18-9-11-20(31-4)12-10-18/h9-17H,6-8H2,1-5H3