(4R)-2-azanyl-7,7-dimethyl-3-nitro-4-phenyl-6,8-dihydro-4H-chromen-5-one

Systemtic Name: (4R)-2-azanyl-7,7-dimethyl-3-nitro-4-phenyl-6,8-dihydro-4H-chromen-5-one Openeye Name: (4R)-2-amino-7,7-dimethyl-3-nitro-4-phenyl-6,8-dihydro-4H-chromen-5-one CAS Name: (4R)-2-amino-7,7-dimethyl-3-nitro-4-phenyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: (4R)-2-amino-7,7-dimethyl-3-nitro-4-phenyl-6,8-dihydro-4H-chromen-5-one Traditional Name: (4R)-2-amino-7,7-dimethyl-3-nitro-4-phenyl-6,8-dihydro-4H-chromen-5-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-17(2)8-11(20)14-12(9-17)23-16(18)15(19(21)22)13(14)10-6-4-3-5-7-10/h3-7,13H,8-9,18H2,1-2H3/t13-/m1/s1