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

Systemtic Name: 7-(1-cyclopropylpropan-2-yl)-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 7-(2-cyclopropyl-1-methyl-ethyl)-9-hydroxy-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 7-(1-cyclopropylpropan-2-yl)-9-hydroxy-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 7-(1-cyclopropylpropan-2-yl)-9-hydroxy-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 7-(2-cyclopropyl-1-methyl-ethyl)-9-hydroxy-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)C2=CC3=C(C4=C(C(=O)O3)SCC4)C(=C2)O

Isomeric SMILES

CC(CC1CC1)C2=CC3=C(C4=C(C(=O)O3)SCC4)C(=C2)O

InChI

InChI=1S/C17H18O3S/c1-9(6-10-2-3-10)11-7-13(18)15-12-4-5-21-16(12)17(19)20-14(15)8-11/h7-10,18H,2-6H2,1H3