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

Systemtic Name: ethyl 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-bromo-5-ethyl-2-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(4-bromo-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-(4-bromo-5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(4-bromo-5-ethyl-2-thienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C20H24BrNO4S MolecularWeight: 454.37786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO4S/c1-5-13-10(21)7-14(27-13)16-15-11(23)8-20(3,4)9-12(15)26-18(22)17(16)19(24)25-6-2/h7,16H,5-6,8-9,22H2,1-4H3