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

Systemtic Name: 1-ethyl-9-oxidanyl-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 1-ethyl-9-hydroxy-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 1-ethyl-9-hydroxy-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 1-ethyl-9-hydroxy-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 1-ethyl-9-hydroxy-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C22H22O3S MolecularWeight: 366.47328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC2=C1C3=C(C=C(C=C3O)CCCC4=CC=CC=C4)OC2=O

Isomeric SMILES

CCC1CSC2=C1C3=C(C=C(C=C3O)CCCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H22O3S/c1-2-16-13-26-21-19(16)20-17(23)11-15(12-18(20)25-22(21)24)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-12,16,23H,2,6,9-10,13H2,1H3