(4R)-2-azanyl-4-(3-iodanylphenyl)-6-[[(3-methoxyphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-iodanylphenyl)-6-[[(3-methoxyphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-iodophenyl)-6-[(3-methoxyanilino)methylene]-7-oxo-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-iodophenyl)-6-[(3-methoxyanilino)methylidene]-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-iodophenyl)-6-[(3-methoxyanilino)methylidene]-7-oxo-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-iodophenyl)-7-keto-6-(m-anisidinomethylene)-4H-chromene-3-carbonitrile Formula: C24H18IN3O3 MolecularWeight: 523.32249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)I

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C=C3[C@H](C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)I

InChI

InChI=1S/C24H18IN3O3/c1-30-18-7-3-6-17(10-18)28-13-15-9-19-22(11-21(15)29)31-24(27)20(12-26)23(19)14-4-2-5-16(25)8-14/h2-11,13,23,28H,27H2,1H3/t23-/m1/s1