(4S)-2-azanyl-8-[[(4-methoxyphenyl)amino]methylidene]-4-(3-nitrophenyl)-5-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-8-[[(4-methoxyphenyl)amino]methylidene]-4-(3-nitrophenyl)-5-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-8-[(4-methoxyanilino)methylene]-4-(3-nitrophenyl)-5-oxo-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-8-[(4-methoxyanilino)methylidene]-4-(3-nitrophenyl)-5-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-8-[(4-methoxyanilino)methylidene]-4-(3-nitrophenyl)-5-oxo-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(3-nitrophenyl)-8-(p-anisidinomethylene)-4H-chromene-3-carbonitrile Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=CC(=O)C3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C=CC(=O)C3=C2OC(=C([C@@H]3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C24H18N4O5/c1-32-18-8-6-16(7-9-18)27-13-15-5-10-20(29)22-21(19(12-25)24(26)33-23(15)22)14-3-2-4-17(11-14)28(30)31/h2-11,13,21,27H,26H2,1H3/t21-/m0/s1