(4R)-2-azanyl-4-(1,3-benzodioxol-5-yl)-6-hexyl-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(1,3-benzodioxol-5-yl)-6-hexyl-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-6-hexyl-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-6-hexyl-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-6-hexyl-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-6-hexyl-7-hydroxy-4H-chromene-3-carbonitrile Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)[C@H](C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H24N2O4/c1-2-3-4-5-6-14-9-16-20(11-18(14)26)29-23(25)17(12-24)22(16)15-7-8-19-21(10-15)28-13-27-19/h7-11,22,26H,2-6,13,25H2,1H3/t22-/m1/s1