3-[7-methoxy-3-(4-methoxyphenyl)-2H-thiochromen-4-yl]benzaldehyde

Systemtic Name: 3-[7-methoxy-3-(4-methoxyphenyl)-2H-thiochromen-4-yl]benzaldehyde Openeye Name: 3-[7-methoxy-3-(4-methoxyphenyl)-2H-thiochromen-4-yl]benzaldehyde CAS Name: 3-[7-methoxy-3-(4-methoxyphenyl)-2H-1-benzothiopyran-4-yl]benzaldehyde IUPAC Name: 3-[7-methoxy-3-(4-methoxyphenyl)-2H-thiochromen-4-yl]benzaldehyde Traditional Name: 3-[7-methoxy-3-(4-methoxyphenyl)-2H-thiochromen-4-yl]benzaldehyde Formula: C24H20O3S MolecularWeight: 388.4788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)SC2)C4=CC(=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)SC2)C4=CC(=CC=C4)C=O

InChI

InChI=1S/C24H20O3S/c1-26-19-8-6-17(7-9-19)22-15-28-23-13-20(27-2)10-11-21(23)24(22)18-5-3-4-16(12-18)14-25/h3-14H,15H2,1-2H3