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

Systemtic Name: (4R)-2-azanyl-4-(2-methoxyphenyl)-6-[[(3-methoxyphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-6-[(3-methoxyanilino)methylene]-4-(2-methoxyphenyl)-7-oxo-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-6-[(3-methoxyanilino)methylidene]-4-(2-methoxyphenyl)-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-[(3-methoxyanilino)methylidene]-4-(2-methoxyphenyl)-7-oxo-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-keto-6-(m-anisidinomethylene)-4-(2-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C25H21N3O4 MolecularWeight: 427.45194

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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=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C=C3[C@H](C(=C(OC3=CC2=O)N)C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C25H21N3O4/c1-30-17-7-5-6-16(11-17)28-14-15-10-19-23(12-21(15)29)32-25(27)20(13-26)24(19)18-8-3-4-9-22(18)31-2/h3-12,14,24,28H,27H2,1-2H3/t24-/m1/s1