5-(4-methoxyphenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one

Systemtic Name: 5-(4-methoxyphenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one Openeye Name: 5-(4-methoxyphenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one CAS Name: 5-(4-methoxyphenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one IUPAC Name: 5-(4-methoxyphenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one Traditional Name: 5-(4-methoxyphenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=CS3

InChI

InChI=1S/C14H12O3S/c1-16-10-4-2-9(3-5-10)13-8-11(15)14-12(17-13)6-7-18-14/h2-7,13H,8H2,1H3