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

Systemtic Name: ethyl 2-azanyl-4-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[2-[2-(4-bromoanilino)-2-oxo-ethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[2-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[2-[2-(4-bromoanilino)-2-keto-ethoxy]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=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br)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)18-7-5-6-8-20(18)36-15-22(33)31-17-11-9-16(29)10-12-17/h5-12,23H,4,13-15,30H2,1-3H3,(H,31,33)