(4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H13ClO5S MolecularWeight: 400.83222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C20H13ClO5S/c1-10-7-17(22)26-15-9-12(3-5-13(10)15)25-20(23)19-18(21)14-8-11(24-2)4-6-16(14)27-19/h3-9H,1-2H3