3-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethyl-3-nitro-phenyl)-6,8-dihydro-4H-chromene-2-carbonitrile

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethyl-3-nitro-phenyl)-6,8-dihydro-4H-chromene-2-carbonitrile Openeye Name: 3-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-nitro-phenyl)-6,8-dihydro-4H-chromene-2-carbonitrile CAS Name: 3-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-nitrophenyl)-6,8-dihydro-4H-1-benzopyran-2-carbonitrile IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-nitrophenyl)-6,8-dihydro-4H-chromene-2-carbonitrile Traditional Name: 3-amino-5-keto-7,7-dimethyl-4-(2,4,6-trimethyl-3-nitro-phenyl)-6,8-dihydro-4H-chromene-2-carbonitrile Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2N)C#N)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2N)C#N)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H23N3O4/c1-10-6-11(2)20(24(26)27)12(3)16(10)18-17-13(25)7-21(4,5)8-14(17)28-15(9-22)19(18)23/h6,18H,7-8,23H2,1-5H3