3-[2-(4-methoxyphenoxy)ethanoyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one CAS Name: 3-[2-(4-methoxyphenoxy)-1-oxoethyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one IUPAC Name: 3-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one Formula: C20H16O4S2 MolecularWeight: 384.46864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C2CSC3=C2C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C2CSC3=C2C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H16O4S2/c1-23-12-6-8-13(9-7-12)24-10-16(21)15-11-25-20-18(15)19(22)14-4-2-3-5-17(14)26-20/h2-9,15H,10-11H2,1H3