2-methoxy-5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde

Systemtic Name: 2-methoxy-5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde Openeye Name: 2-methoxy-5-[2-(2-methoxyphenyl)benzothiophen-3-yl]benzaldehyde CAS Name: 2-methoxy-5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde IUPAC Name: 2-methoxy-5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde Traditional Name: 2-methoxy-5-[2-(2-methoxyphenyl)benzothiophen-3-yl]benzaldehyde Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC)C=O

InChI

InChI=1S/C23H18O3S/c1-25-19-12-11-15(13-16(19)14-24)22-18-8-4-6-10-21(18)27-23(22)17-7-3-5-9-20(17)26-2/h3-14H,1-2H3