2,2-dimethyl-9-oxidanyl-7-pentyl-1H-thieno[2,3-c]chromen-4-one

Systemtic Name: 2,2-dimethyl-9-oxidanyl-7-pentyl-1H-thieno[2,3-c]chromen-4-one Openeye Name: 9-hydroxy-2,2-dimethyl-7-pentyl-1H-thieno[2,3-c]chromen-4-one CAS Name: 9-hydroxy-2,2-dimethyl-7-pentyl-1H-thieno[2,3-c][1]benzopyran-4-one IUPAC Name: 9-hydroxy-2,2-dimethyl-7-pentyl-1H-thieno[2,3-c]chromen-4-one Traditional Name: 7-amyl-9-hydroxy-2,2-dimethyl-1H-thieno[2,3-c]chromen-4-one Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(C(=O)O2)SC(C3)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(C(=O)O2)SC(C3)(C)C)C(=C1)O

InChI

InChI=1S/C18H22O3S/c1-4-5-6-7-11-8-13(19)15-12-10-18(2,3)22-16(12)17(20)21-14(15)9-11/h8-9,19H,4-7,10H2,1-3H3