3-azanyl-10-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-b]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-10-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-b]chromene-2-carbonitrile Openeye Name: 3-amino-10-oxo-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-b]chromene-2-carbonitrile CAS Name: 3-amino-10-oxo-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-b][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-10-oxo-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-b]chromene-2-carbonitrile Traditional Name: 3-amino-10-keto-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-b]chromene-2-carbonitrile Formula: C22H18N2O6 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)C#N)N

InChI

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