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

Systemtic Name: ethyl 2-azanyl-4-(5-bromanyl-2-prop-2-enoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 4-(2-allyloxy-5-bromo-phenyl)-2-amino-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(5-bromo-2-prop-2-enoxyphenyl)-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-prop-2-enoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 4-(2-allyloxy-5-bromo-phenyl)-2-amino-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C23H26BrNO5 MolecularWeight: 476.36024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)Br)OCC=C)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)Br)OCC=C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C23H26BrNO5/c1-5-9-29-16-8-7-13(24)10-14(16)18-19-15(26)11-23(3,4)12-17(19)30-21(25)20(18)22(27)28-6-2/h5,7-8,10,18H,1,6,9,11-12,25H2,2-4H3