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

Systemtic Name: methyl 2-azanyl-4-(5-bromanyl-2,4-diethoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H28BrNO6 MolecularWeight: 494.37552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrNO6/c1-6-29-15-9-16(30-7-2)13(24)8-12(15)18-19-14(26)10-23(3,4)11-17(19)31-21(25)20(18)22(27)28-5/h8-9,18H,6-7,10-11,25H2,1-5H3