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

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

Systemtic Name:8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-6H-[1,3]dioxolo[4,5-h]chromene-7-carbonitrile
Openeye Name:8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-6H-[1,3]dioxolo[4,5-h]chromene-7-carbonitrile
CAS Name:8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-6H-[1,3]dioxolo[4,5-h][1]benzopyran-7-carbonitrile
IUPAC Name:8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-6H-[1,3]dioxolo[4,5-h]chromene-7-carbonitrile
Traditional Name:8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-6H-[1,3]dioxolo[4,5-h]chromene-7-carbonitrile
Formula: C19H15BrN2O5
MolecularWeight: 431.2368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C4=C(C=C3)OCO4)OC(=C2C#N)N)Br)OC


Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=C(C4=C(C=C3)OCO4)OC(=C2C#N)N)Br)OC


InChI

InChI=1S/C19H15BrN2O5/c1-23-14-6-9(5-12(20)17(14)24-2)15-10-3-4-13-18(26-8-25-13)16(10)27-19(22)11(15)7-21/h3-6,15H,8,22H2,1-2H3


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