1-[2-(2,4-dimethylphenoxy)ethanoyl]-1,2-dihydrothieno[3,2-f]chromen-7-one

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethanoyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Openeye Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one CAS Name: 1-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-1,2-dihydrothieno[3,2-f][1]benzopyran-7-one IUPAC Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Traditional Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Formula: C21H18O4S MolecularWeight: 366.43022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2CSC3=C2C4=C(C=C3)OC(=O)C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2CSC3=C2C4=C(C=C3)OC(=O)C=C4)C

InChI

InChI=1S/C21H18O4S/c1-12-3-5-17(13(2)9-12)24-10-16(22)15-11-26-19-7-6-18-14(21(15)19)4-8-20(23)25-18/h3-9,15H,10-11H2,1-2H3