8-phenylmethoxy-2H-thiochromene-3-carbaldehyde

Systemtic Name: 8-phenylmethoxy-2H-thiochromene-3-carbaldehyde Openeye Name: 8-benzyloxy-2H-thiochromene-3-carbaldehyde CAS Name: 8-phenylmethoxy-2H-1-benzothiopyran-3-carboxaldehyde IUPAC Name: 8-phenylmethoxy-2H-thiochromene-3-carbaldehyde Traditional Name: 8-benzoxy-2H-thiochromene-3-carbaldehyde Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(S1)C(=CC=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(=CC2=C(S1)C(=CC=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C17H14O2S/c18-10-14-9-15-7-4-8-16(17(15)20-12-14)19-11-13-5-2-1-3-6-13/h1-10H,11-12H2