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

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

Systemtic Name:2-methoxyethyl 2-azanyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
Openeye Name:2-methoxyethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name:2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
Traditional Name:2-amino-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-chromene-3-carboxylic acid 2-methoxyethyl ester
Formula: C21H24N2O7
MolecularWeight: 416.42446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O7/c1-21(2)10-14(24)17-15(11-21)30-19(22)18(20(25)29-8-7-28-3)16(17)12-5-4-6-13(9-12)23(26)27/h4-6,9,16H,7-8,10-11,22H2,1-3H3


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