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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

InChI

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