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

Systemtic Name: (4R)-2-azanyl-4-(4-butoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-butoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-butoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-butoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-butoxyphenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C23H20N2O4/c1-2-3-12-27-15-10-8-14(9-11-15)19-17(13-24)22(25)29-21-16-6-4-5-7-18(16)28-23(26)20(19)21/h4-11,19H,2-3,12,25H2,1H3/t19-/m1/s1