2-azanyl-4-[2,3-bis(chloranyl)phenyl]-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(C(=C(O3)N)C#N)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(C(=C(O3)N)C#N)C4=C(C(=CC=C4)Cl)Cl

InChI

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