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

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-5-oxo-4H-pyrano[2,3-b]chromene-3-carbonitrile CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-5-oxo-4H-pyrano[2,3-b][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-5-oxo-4H-pyrano[2,3-b]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-5-keto-4H-pyrano[2,3-b]chromene-3-carbonitrile Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4O3)N)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4O3)N)C#N)OCC

InChI

InChI=1S/C23H20N2O5/c1-3-27-17-10-9-13(11-18(17)28-4-2)19-15(12-24)22(25)30-23-20(19)21(26)14-7-5-6-8-16(14)29-23/h5-11,19H,3-4,25H2,1-2H3