2-(4-methoxyphenyl)-3-(4-propoxyphenyl)carbonyl-1-benzothiophene-6-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-propoxyphenyl)carbonyl-1-benzothiophene-6-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-3-(4-propoxybenzoyl)benzothiophene-6-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-3-[oxo-(4-propoxyphenyl)methyl]-1-benzothiophene-6-carboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-3-(4-propoxybenzoyl)-1-benzothiophene-6-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)-3-(4-propoxybenzoyl)benzothiophene-6-carbaldehyde Formula: C26H22O4S MolecularWeight: 430.51548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)C=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)C=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O4S/c1-3-14-30-21-11-5-18(6-12-21)25(28)24-22-13-4-17(16-27)15-23(22)31-26(24)19-7-9-20(29-2)10-8-19/h4-13,15-16H,3,14H2,1-2H3