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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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