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

Systemtic Name: ethyl 2-azanyl-4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[2-(2-ethoxy-2-oxo-ethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-(2-ethoxy-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-ethoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[2-(2-ethoxy-2-keto-ethoxy)phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OCC)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OCC)N

InChI

InChI=1S/C24H29NO7/c1-5-29-18(27)13-31-16-10-8-7-9-14(16)19-20-15(26)11-24(3,4)12-17(20)32-22(25)21(19)23(28)30-6-2/h7-10,19H,5-6,11-13,25H2,1-4H3