2-azanyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-6a,10a-dihydro-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3,4,5-trimethoxyphenyl)-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(OC3=C2C(=O)OC4C3C=CC=C4)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(=C(OC3=C2C(=O)OC4C3C=CC=C4)N)C#N

InChI

InChI=1S/C22H20N2O6/c1-26-15-8-11(9-16(27-2)20(15)28-3)17-13(10-23)21(24)30-19-12-6-4-5-7-14(12)29-22(25)18(17)19/h4-9,12,14,17H,24H2,1-3H3