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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-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-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H21NO5S MolecularWeight: 447.50294

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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)C5CC5)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5CC5)C

InChI

InChI=1S/C25H21NO5S/c1-13-14(2)32-24(26-23(28)16-7-8-16)21(13)25(29)30-12-17-11-20(27)31-19-10-9-15-5-3-4-6-18(15)22(17)19/h3-6,9-11,16H,7-8,12H2,1-2H3,(H,26,28)