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

Systemtic Name: (4R)-2-azanyl-4-(2,4-dimethoxy-3-methyl-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2,4-dimethoxy-3-methylphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2,4-dimethoxy-3-methylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)[C@@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC

InChI

InChI=1S/C22H18N2O5/c1-11-15(26-2)9-8-13(19(11)27-3)17-14(10-23)21(24)29-20-12-6-4-5-7-16(12)28-22(25)18(17)20/h4-9,17H,24H2,1-3H3/t17-/m1/s1