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

Systemtic Name: ethyl 2-azanyl-4-[5-bromanyl-2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[5-bromo-2-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[5-bromo-2-[2-(4-bromo-3-methylanilino)-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-[5-bromo-2-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[5-bromo-2-[2-(4-bromo-3-methyl-anilino)-2-keto-ethoxy]phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C29H30Br2N2O6 MolecularWeight: 662.3663

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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(=C(C=C4)Br)C)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(=C(C=C4)Br)C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C29H30Br2N2O6/c1-5-37-28(36)26-24(25-20(34)12-29(3,4)13-22(25)39-27(26)32)18-11-16(30)6-9-21(18)38-14-23(35)33-17-7-8-19(31)15(2)10-17/h6-11,24H,5,12-14,32H2,1-4H3,(H,33,35)