ethyl 3-[2-[4-(3-methoxy-3-oxidanylidene-propyl)phenoxy]ethoxy]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[4-(3-methoxy-3-oxidanylidene-propyl)phenoxy]ethoxy]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-[2-[4-(3-methoxy-3-oxo-propyl)phenoxy]ethoxy]benzothiophene-2-carboxylate CAS Name: 3-[2-[4-(3-methoxy-3-oxopropyl)phenoxy]ethoxy]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[4-(3-methoxy-3-oxopropyl)phenoxy]ethoxy]-1-benzothiophene-2-carboxylate Traditional Name: 3-[2-[4-(3-keto-3-methoxy-propyl)phenoxy]ethoxy]benzothiophene-2-carboxylic acid ethyl ester Formula: C23H24O6S MolecularWeight: 428.49806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2S1)OCCOC3=CC=C(C=C3)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2S1)OCCOC3=CC=C(C=C3)CCC(=O)OC

InChI

InChI=1S/C23H24O6S/c1-3-27-23(25)22-21(18-6-4-5-7-19(18)30-22)29-15-14-28-17-11-8-16(9-12-17)10-13-20(24)26-2/h4-9,11-12H,3,10,13-15H2,1-2H3