(2-oxidanylidenechromen-7-yl) 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: (2-oxochromen-7-yl) 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid (2-ketochromen-7-yl) ester Formula: C21H14O4S MolecularWeight: 362.39846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H14O4S/c1-13-2-4-14(5-3-13)17-10-11-26-20(17)21(23)24-16-8-6-15-7-9-19(22)25-18(15)12-16/h2-12H,1H3