ethyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1-oxo-2-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C

InChI

InChI=1S/C23H21NO6S/c1-4-28-23(27)19-12(2)20(24-13(19)3)16(25)11-30-22(26)18-9-14-10-29-17-8-6-5-7-15(17)21(14)31-18/h5-9,24H,4,10-11H2,1-3H3