2-azanyl-4-(2,6-diethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[2,3-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,6-diethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[2,3-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(2,6-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(2,6-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(2,6-diethoxyphenyl)-5-keto-7-methyl-4H-pyrano[2,3-b]pyran-3-carbonitrile Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C2C(=C(OC3=C2C(=O)C=C(O3)C)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C2C(=C(OC3=C2C(=O)C=C(O3)C)N)C#N

InChI

InChI=1S/C20H20N2O5/c1-4-24-14-7-6-8-15(25-5-2)18(14)16-12(10-21)19(22)27-20-17(16)13(23)9-11(3)26-20/h6-9,16H,4-5,22H2,1-3H3