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

Systemtic Name: methyl 2-azanyl-4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H27NO7 MolecularWeight: 429.46298

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO7/c1-5-29-17(26)12-30-15-9-7-6-8-13(15)18-19-14(25)10-23(2,3)11-16(19)31-21(24)20(18)22(27)28-4/h6-9,18H,5,10-12,24H2,1-4H3