2-azanyl-4-(4-chloranyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile; ethanol

Systemtic Name: 2-azanyl-4-(4-chloranyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile; ethanol Openeye Name: 2-amino-4-(4-chloro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile; ethanol CAS Name: 2-amino-4-(4-chloro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile; ethanol IUPAC Name: 2-amino-4-(4-chloro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile; ethanol Traditional Name: 2-amino-4-(4-chloro-1,3-benzodioxol-5-yl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile; ethanol Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1OC2=C(O1)C(=C(C=C2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)Cl

Isomeric SMILES

CCO.C1OC2=C(O1)C(=C(C=C2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)Cl

InChI

InChI=1S/C20H11ClN2O5.C2H6O/c21-16-10(5-6-13-18(16)26-8-25-13)14-11(7-22)19(23)28-17-9-3-1-2-4-12(9)27-20(24)15(14)17;1-2-3/h1-6,14H,8,23H2;3H,2H2,1H3