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

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-4-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-4-[2-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-4-[2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-4-[2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-[2-[2-keto-2-(o-toluidino)ethoxy]phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4C)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C29H32N2O6/c1-5-35-28(34)26-24(25-20(32)14-29(3,4)15-22(25)37-27(26)30)18-11-7-9-13-21(18)36-16-23(33)31-19-12-8-6-10-17(19)2/h6-13,24H,5,14-16,30H2,1-4H3,(H,31,33)