1-(2-phenoxyethanoyl)-1,2-dihydrothieno[3,2-f]chromen-7-one

Systemtic Name: 1-(2-phenoxyethanoyl)-1,2-dihydrothieno[3,2-f]chromen-7-one Openeye Name: 1-(2-phenoxyacetyl)-1,2-dihydrothieno[3,2-f]chromen-7-one CAS Name: 1-(1-oxo-2-phenoxyethyl)-1,2-dihydrothieno[3,2-f][1]benzopyran-7-one IUPAC Name: 1-(2-phenoxyacetyl)-1,2-dihydrothieno[3,2-f]chromen-7-one Traditional Name: 1-(2-phenoxyacetyl)-1,2-dihydrothieno[3,2-f]chromen-7-one Formula: C19H14O4S MolecularWeight: 338.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=CC3=C2C=CC(=O)O3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1)C=CC3=C2C=CC(=O)O3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H14O4S/c20-15(10-22-12-4-2-1-3-5-12)14-11-24-17-8-7-16-13(19(14)17)6-9-18(21)23-16/h1-9,14H,10-11H2