(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H18O4S/c1-3-18-13(2)10-19(27-18)22(24)25-12-15-11-20(23)26-17-9-8-14-6-4-5-7-16(14)21(15)17/h4-11H,3,12H2,1-2H3