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

Systemtic Name: 6-azanyl-8-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(3-bromo-4-ethoxy-5-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-(3-bromo-4-ethoxy-5-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-(3-bromo-4-ethoxy-5-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-(3-bromo-4-ethoxy-5-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=C1Br)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OC

InChI

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