(2Z)-2-(5,6-diphenylthiopyran-2-ylidene)-2-phenyl-ethanal

Systemtic Name: (2Z)-2-(5,6-diphenylthiopyran-2-ylidene)-2-phenyl-ethanal Openeye Name: (2Z)-2-(5,6-diphenylthiopyran-2-ylidene)-2-phenyl-acetaldehyde CAS Name: (2Z)-2-(5,6-diphenyl-2-thiopyranylidene)-2-phenylacetaldehyde IUPAC Name: (2Z)-2-(5,6-diphenylthiopyran-2-ylidene)-2-phenylacetaldehyde Traditional Name: (2Z)-2-(5,6-diphenylthiopyran-2-ylidene)-2-phenyl-acetaldehyde Formula: C25H18OS MolecularWeight: 366.47482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C(C=O)C3=CC=CC=C3)C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S/C(=C(\C=O)/C3=CC=CC=C3)/C=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H18OS/c26-18-23(20-12-6-2-7-13-20)24-17-16-22(19-10-4-1-5-11-19)25(27-24)21-14-8-3-9-15-21/h1-18H/b24-23+