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

Systemtic Name: methyl 2-azanyl-4-(2,4-diethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-4-(2,4-diethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(2,4-diethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(2,4-diethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(2,4-diethoxyphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OC)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OC)N)OCC

InChI

InChI=1S/C23H29NO6/c1-6-28-13-8-9-14(16(10-13)29-7-2)18-19-15(25)11-23(3,4)12-17(19)30-21(24)20(18)22(26)27-5/h8-10,18H,6-7,11-12,24H2,1-5H3