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

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-3,4,6,8-tetrahydro-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-2H-chromene-3-carboxylic acid methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(O2)N)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(O2)N)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C19H22N2O6/c1-19(2)8-12(22)15-13(9-19)27-17(20)16(18(23)26-3)14(15)10-5-4-6-11(7-10)21(24)25/h4-7,14,16-17H,8-9,20H2,1-3H3