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

Systemtic Name: (2R,4S)-3-azanylidene-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethyl-3-nitro-phenyl)-6,8-dihydro-4H-chromene-2-carbonitrile Openeye Name: (2R,4S)-3-imino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-nitro-phenyl)-6,8-dihydro-4H-chromene-2-carbonitrile CAS Name: (2R,4S)-3-imino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-nitrophenyl)-6,8-dihydro-4H-1-benzopyran-2-carbonitrile IUPAC Name: (2R,4S)-3-imino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-nitrophenyl)-6,8-dihydro-4H-chromene-2-carbonitrile Traditional Name: (2R,4S)-3-imino-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(=C1C2C(=N)C(OC3=C2C(=O)CC(C3)(C)C)C#N)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1[C@@H]2C(=N)[C@@H](OC3=C2C(=O)CC(C3)(C)C)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/h6,15,18,23H,7-8H2,1-5H3/t15-,18-/m0/s1