(10R)-8-azanyl-10-(2,4-dichlorophenyl)-2-oxidanylidene-10H-pyrano[2,3-f]chromene-9-carbonitrile

Systemtic Name: (10R)-8-azanyl-10-(2,4-dichlorophenyl)-2-oxidanylidene-10H-pyrano[2,3-f]chromene-9-carbonitrile Openeye Name: (10R)-8-amino-10-(2,4-dichlorophenyl)-2-oxo-10H-pyrano[2,3-f]chromene-9-carbonitrile CAS Name: (10R)-8-amino-10-(2,4-dichlorophenyl)-2-oxo-10H-pyrano[2,3-f][1]benzopyran-9-carbonitrile IUPAC Name: (10R)-8-amino-10-(2,4-dichlorophenyl)-2-oxo-10H-pyrano[2,3-f]chromene-9-carbonitrile Traditional Name: (10R)-8-amino-10-(2,4-dichlorophenyl)-2-keto-10H-pyrano[2,3-f]chromene-9-carbonitrile Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)Cl)Cl)C4=C1C=CC(=O)O4

Isomeric SMILES

C1=CC2=C([C@H](C(=C(O2)N)C#N)C3=C(C=C(C=C3)Cl)Cl)C4=C1C=CC(=O)O4

InChI

InChI=1S/C19H10Cl2N2O3/c20-10-3-4-11(13(21)7-10)16-12(8-22)19(23)25-14-5-1-9-2-6-15(24)26-18(9)17(14)16/h1-7,16H,23H2/t16-/m0/s1