2-azanyl-8-chloranyl-5-oxidanylidene-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-chloranyl-5-oxidanylidene-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile Openeye Name: 2-amino-8-chloro-5-oxo-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile CAS Name: 2-amino-8-chloro-5-oxo-4-phenyl-4H-pyrano[2,3-b][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-chloro-5-oxo-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile Traditional Name: 2-amino-8-chloro-5-keto-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile Formula: C19H11ClN2O3 MolecularWeight: 350.75524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)C4=C(O3)C=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)C4=C(O3)C=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C19H11ClN2O3/c20-11-6-7-12-14(8-11)24-19-16(17(12)23)15(10-4-2-1-3-5-10)13(9-21)18(22)25-19/h1-8,15H,22H2