2-azanyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c1-26-15-9-8-12(19(27-2)20(15)28-3)16-13(10-23)21(24)30-18-11-6-4-5-7-14(11)29-22(25)17(16)18/h4-9,16H,24H2,1-3H3