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2-azanyl-4-[2-[(4-chloranylphenoxy)methyl]phenyl]-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carbonitrile

2-azanyl-4-[2-[(4-chloranylphenoxy)methyl]phenyl]-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-[2-[(4-chloranylphenoxy)methyl]phenyl]-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carbonitrile
Openeye Name:2-amino-4-[2-[(4-chlorophenoxy)methyl]phenyl]-5-oxo-4H-pyrano[2,3-b]chromene-3-carbonitrile
CAS Name:2-amino-4-[2-[(4-chlorophenoxy)methyl]phenyl]-5-oxo-4H-pyrano[2,3-b][1]benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-[2-[(4-chlorophenoxy)methyl]phenyl]-5-oxo-4H-pyrano[2,3-b]chromene-3-carbonitrile
Traditional Name:2-amino-4-[2-[(4-chlorophenoxy)methyl]phenyl]-5-keto-4H-pyrano[2,3-b]chromene-3-carbonitrile
Formula: C26H17ClN2O4
MolecularWeight: 456.87718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)Cl)C3C(=C(OC4=C3C(=O)C5=CC=CC=C5O4)N)C#N


Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)Cl)C3C(=C(OC4=C3C(=O)C5=CC=CC=C5O4)N)C#N


InChI

InChI=1S/C26H17ClN2O4/c27-16-9-11-17(12-10-16)31-14-15-5-1-2-6-18(15)22-20(13-28)25(29)33-26-23(22)24(30)19-7-3-4-8-21(19)32-26/h1-12,22H,14,29H2


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