(8R)-6-azanyl-8-(3-ethoxy-4-prop-2-enoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile

Systemtic Name: (8R)-6-azanyl-8-(3-ethoxy-4-prop-2-enoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: (8R)-8-(4-allyloxy-3-ethoxy-phenyl)-6-amino-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: (8R)-6-amino-8-(3-ethoxy-4-prop-2-enoxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: (8R)-6-amino-8-(3-ethoxy-4-prop-2-enoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: (8R)-8-(4-allyloxy-3-ethoxy-phenyl)-6-amino-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OCC=C

InChI

InChI=1S/C22H20N2O5/c1-3-7-26-16-6-5-13(8-18(16)25-4-2)21-14-9-19-20(28-12-27-19)10-17(14)29-22(24)15(21)11-23/h3,5-6,8-10,21H,1,4,7,12,24H2,2H3/t21-/m1/s1