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

Systemtic Name: 6-azanyl-8-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(2-bromo-5-ethoxy-4-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-(2-bromo-5-ethoxy-4-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-(2-bromo-5-ethoxy-4-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-(2-bromo-5-ethoxy-4-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O5/c1-3-25-16-4-10(13(21)6-15(16)24-2)19-11-5-17-18(27-9-26-17)7-14(11)28-20(23)12(19)8-22/h4-7,19H,3,9,23H2,1-2H3