4-(4-aminophenyl)-2-(dimethylamino)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 4-(4-aminophenyl)-2-(dimethylamino)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 4-(4-aminophenyl)-2-(dimethylamino)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 4-(4-aminophenyl)-2-(dimethylamino)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 4-(4-aminophenyl)-2-(dimethylamino)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 4-(4-aminophenyl)-2-(dimethylamino)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

CN(C)C1=C(C(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C21H17N3O3/c1-24(2)20-15(11-22)17(12-7-9-13(23)10-8-12)18-19(27-20)14-5-3-4-6-16(14)26-21(18)25/h3-10,17H,23H2,1-2H3