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(4E)-2-azanyl-4-[(2-azanyl-3-cyano-8-methoxy-4H-chromen-4-yl)-cyano-methylidene]-8-methoxy-chromene-3-carbonitrile

(4E)-2-azanyl-4-[(2-azanyl-3-cyano-8-methoxy-4H-chromen-4-yl)-cyano-methylidene]-8-methoxy-chromene-3-carbonitrile

Systemtic Name:(4E)-2-azanyl-4-[(2-azanyl-3-cyano-8-methoxy-4H-chromen-4-yl)-cyano-methylidene]-8-methoxy-chromene-3-carbonitrile
Openeye Name:(4E)-2-amino-4-[(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)-cyano-methylene]-8-methoxy-chromene-3-carbonitrile
CAS Name:(4E)-2-amino-4-[(2-amino-3-cyano-8-methoxy-4H-1-benzopyran-4-yl)-cyanomethylidene]-8-methoxy-1-benzopyran-3-carbonitrile
IUPAC Name:(4E)-2-amino-4-[(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)-cyanomethylidene]-8-methoxychromene-3-carbonitrile
Traditional Name:(4E)-2-amino-4-[(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)-cyano-methylene]-8-methoxy-chromene-3-carbonitrile
Formula: C24H17N5O4
MolecularWeight: 439.42288
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C(C2C(=C3C4=C(C(=CC=C4)OC)OC(=C3C#N)N)C#N)C#N)N


Isomeric SMILES

COC1=CC=CC2=C1OC(=C(C2/C(=C\3/C4=C(C(=CC=C4)OC)OC(=C3C#N)N)/C#N)C#N)N


InChI

InChI=1S/C24H17N5O4/c1-30-17-7-3-5-12-19(15(10-26)23(28)32-21(12)17)14(9-25)20-13-6-4-8-18(31-2)22(13)33-24(29)16(20)11-27/h3-8,19H,28-29H2,1-2H3/b20-14-


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