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

Systemtic Name: 7-(1-cyclohexylethyl)-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 7-(1-cyclohexylethyl)-9-hydroxy-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 7-(1-cyclohexylethyl)-9-hydroxy-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 7-(1-cyclohexylethyl)-9-hydroxy-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 7-(1-cyclohexylethyl)-9-hydroxy-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2=CC3=C(C4=C(C(=O)O3)SCC4)C(=C2)O

Isomeric SMILES

CC(C1CCCCC1)C2=CC3=C(C4=C(C(=O)O3)SCC4)C(=C2)O

InChI

InChI=1S/C19H22O3S/c1-11(12-5-3-2-4-6-12)13-9-15(20)17-14-7-8-23-18(14)19(21)22-16(17)10-13/h9-12,20H,2-8H2,1H3