(5-ethanoyl-2-methoxy-phenyl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H18O5S MolecularWeight: 394.44032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C22H18O5S/c1-13(23)14-7-8-18(25-2)15(9-14)11-27-22(24)20-10-16-12-26-19-6-4-3-5-17(19)21(16)28-20/h3-10H,11-12H2,1-2H3