7-(3-methyloctan-2-yl)-9-oxidanyl-1,3-dihydrothieno[3,4-c]chromen-4-one

Systemtic Name: 7-(3-methyloctan-2-yl)-9-oxidanyl-1,3-dihydrothieno[3,4-c]chromen-4-one Openeye Name: 7-(1,2-dimethylheptyl)-9-hydroxy-1,3-dihydrothieno[3,4-c]chromen-4-one CAS Name: 9-hydroxy-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c][1]benzopyran-4-one IUPAC Name: 9-hydroxy-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-4-one Traditional Name: 7-(1,2-dimethylheptyl)-9-hydroxy-1,3-dihydrothieno[3,4-c]chromen-4-one Formula: C20H26O3S MolecularWeight: 346.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CSC3)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CSC3)C(=O)O2)C(=C1)O

InChI

InChI=1S/C20H26O3S/c1-4-5-6-7-12(2)13(3)14-8-17(21)19-15-10-24-11-16(15)20(22)23-18(19)9-14/h8-9,12-13,21H,4-7,10-11H2,1-3H3