2-azanyl-4-(1,3-benzodioxol-5-yl)-7-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-7-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(2-furyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(2-furyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1OC(=C(C2C3=CC4=C(C=C3)OCO4)C#N)N)C5=CC=CO5

Isomeric SMILES

C1C(CC(=O)C2=C1OC(=C(C2C3=CC4=C(C=C3)OCO4)C#N)N)C5=CC=CO5

InChI

InChI=1S/C21H16N2O5/c22-9-13-19(11-3-4-16-17(7-11)27-10-26-16)20-14(24)6-12(15-2-1-5-25-15)8-18(20)28-21(13)23/h1-5,7,12,19H,6,8,10,23H2