2-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7-(2-furyl)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7-(2-furanyl)-4-(4-hydroxy-3,5-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(furan-2-yl)-4-(4-hydroxy-3,5-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-7-(2-furyl)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CO4)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CO4)N)C#N

InChI

InChI=1S/C22H20N2O6/c1-27-17-8-12(9-18(28-2)21(17)26)19-13(10-23)22(24)30-16-7-11(6-14(25)20(16)19)15-4-3-5-29-15/h3-5,8-9,11,19,26H,6-7,24H2,1-2H3