methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C22H27NO7/c1-22(2)9-12(24)16-14(10-22)30-20(23)17(21(25)29-6)15(16)11-7-8-13(26-3)19(28-5)18(11)27-4/h7-8,15H,9-10,23H2,1-6H3