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

Systemtic Name: ethyl 2-azanyl-4-[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[2-(2-anilino-2-oxo-ethoxy)-5-bromo-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[2-(2-anilino-2-keto-ethoxy)-5-bromo-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C28H29BrN2O6 MolecularWeight: 569.44366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=CC=C4)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=CC=C4)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C28H29BrN2O6/c1-4-35-27(34)25-23(24-19(32)13-28(2,3)14-21(24)37-26(25)30)18-12-16(29)10-11-20(18)36-15-22(33)31-17-8-6-5-7-9-17/h5-12,23H,4,13-15,30H2,1-3H3,(H,31,33)