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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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