ethyl 2-azanyl-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(5-ethyl-2-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(5-ethyl-2-thiophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(5-ethyl-2-thienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OCC)N

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OCC)N

InChI

InChI=1S/C20H25NO4S/c1-5-11-7-8-14(26-11)16-15-12(22)9-20(3,4)10-13(15)25-18(21)17(16)19(23)24-6-2/h7-8,16H,5-6,9-10,21H2,1-4H3