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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)NC(=O)C)C

InChI

InChI=1S/C23H19NO5S/c1-12-13(2)30-22(24-14(3)25)20(12)23(27)28-11-16-10-19(26)29-18-9-8-15-6-4-5-7-17(15)21(16)18/h4-10H,11H2,1-3H3,(H,24,25)