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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Openeye Name: 1-[2-(4-methylphenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one CAS Name: 1-[2-(4-methylphenoxy)-1-oxoethyl]-1,2-dihydrothieno[3,2-f][1]benzopyran-7-one IUPAC Name: 1-[2-(4-methylphenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Traditional Name: 1-[2-(4-methylphenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Formula: C20H16O4S MolecularWeight: 352.40364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O4S/c1-12-2-4-13(5-3-12)23-10-16(21)15-11-25-18-8-7-17-14(20(15)18)6-9-19(22)24-17/h2-9,15H,10-11H2,1H3