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

Systemtic Name: ethyl 2-azanyl-4-(5-bromanyl-2,4-diethoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(5-bromo-2,4-diethoxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(5-bromo-2,4-diethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(5-bromo-2,4-diethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(5-bromo-2,4-diethoxy-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C24H30BrNO6 MolecularWeight: 508.4021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OCC)N)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OCC)N)Br)OCC

InChI

InChI=1S/C24H30BrNO6/c1-6-29-16-10-17(30-7-2)14(25)9-13(16)19-20-15(27)11-24(4,5)12-18(20)32-22(26)21(19)23(28)31-8-3/h9-10,19H,6-8,11-12,26H2,1-5H3