2,3,4,8,9-pentamethylfuro[2,3-f]chromene-7-thione

Systemtic Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromene-7-thione Openeye Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromene-7-thione CAS Name: 2,3,4,8,9-pentamethyl-7-furo[2,3-f][1]benzopyranthione IUPAC Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromene-7-thione Traditional Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromene-7-thione Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=S)O2)C)C)C3=C1C(=C(O3)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=S)O2)C)C)C3=C1C(=C(O3)C)C

InChI

InChI=1S/C16H16O2S/c1-7-6-12-14(8(2)9(3)16(19)18-12)15-13(7)10(4)11(5)17-15/h6H,1-5H3