2-azanyl-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile; 1,4-dioxane

Systemtic Name: 2-azanyl-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile; 1,4-dioxane Openeye Name: 2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile; 1,4-dioxane CAS Name: 2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile; 1,4-dioxane IUPAC Name: 2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile; 1,4-dioxane Traditional Name: 2-amino-4-(2,4-dimethoxyphenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile; 1,4-dioxane Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC.C1COCCO1

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC.C1COCCO1

InChI

InChI=1S/C21H16N2O5.C4H8O2/c1-25-11-7-8-12(16(9-11)26-2)17-14(10-22)20(23)28-19-13-5-3-4-6-15(13)27-21(24)18(17)19;1-2-6-4-3-5-1/h3-9,17H,23H2,1-2H3;1-4H2