ethyl 5-ethanoyl-4-methyl-2-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(8-allyl-2-oxo-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[oxo-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[(2-oxo-8-prop-2-enylchromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(8-allyl-2-keto-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

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