5,6-bis(4-methoxyphenyl)-4-oxidanyl-2-phenyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde

Systemtic Name: 5,6-bis(4-methoxyphenyl)-4-oxidanyl-2-phenyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde Openeye Name: 4-hydroxy-5,6-bis(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde CAS Name: 4-hydroxy-5,6-bis(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-thiopyran-3-carboxaldehyde IUPAC Name: 4-hydroxy-5,6-bis(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde Traditional Name: 4-hydroxy-5,6-bis(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde Formula: C26H24O4S MolecularWeight: 432.53136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(C(C2O)C=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(C(C2O)C=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24O4S/c1-29-20-12-8-17(9-13-20)23-24(28)22(16-27)25(18-6-4-3-5-7-18)31-26(23)19-10-14-21(30-2)15-11-19/h3-16,22,24-25,28H,1-2H3