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

Systemtic Name: (8R)-6-azanyl-8-(4-ethoxy-3-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: (8R)-6-amino-8-(4-ethoxy-3-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: (8R)-6-amino-8-(4-ethoxy-3-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: (8R)-6-amino-8-(4-ethoxy-3-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: (8R)-6-amino-8-(4-ethoxy-3-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-3-24-14-5-4-11(6-16(14)23-2)19-12-7-17-18(26-10-25-17)8-15(12)27-20(22)13(19)9-21/h4-8,19H,3,10,22H2,1-2H3/t19-/m1/s1