3-(1-benzothiophen-2-yl)-2,4-dimethoxy-benzaldehyde

Systemtic Name: 3-(1-benzothiophen-2-yl)-2,4-dimethoxy-benzaldehyde Openeye Name: 3-(benzothiophen-2-yl)-2,4-dimethoxy-benzaldehyde CAS Name: 3-(1-benzothiophen-2-yl)-2,4-dimethoxybenzaldehyde IUPAC Name: 3-(1-benzothiophen-2-yl)-2,4-dimethoxybenzaldehyde Traditional Name: 3-(benzothiophen-2-yl)-2,4-dimethoxy-benzaldehyde Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)OC)C2=CC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)OC)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H14O3S/c1-19-13-8-7-12(10-18)17(20-2)16(13)15-9-11-5-3-4-6-14(11)21-15/h3-10H,1-2H3