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

Systemtic Name: (4S)-2-azanyl-4-[4-(diethylamino)-3-nitro-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[4-(diethylamino)-3-nitro-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[4-(diethylamino)-3-nitrophenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[4-(diethylamino)-3-nitrophenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-[4-(diethylamino)-3-nitro-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-5-25(6-2)15-8-7-13(9-16(15)26(28)29)19-14(12-23)21(24)30-18-11-22(3,4)10-17(27)20(18)19/h7-9,19H,5-6,10-11,24H2,1-4H3/t19-/m0/s1