(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(6-methoxypyridin-3-yl)prop-2-enoate hydrobromide

Systemtic Name: (6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(6-methoxypyridin-3-yl)prop-2-enoate hydrobromide Openeye Name: (6,7-dimethoxy-2-oxo-chromen-4-yl)methyl (E)-3-(6-methoxy-3-pyridyl)prop-2-enoate hydrobromide CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-2-propenoic acid (6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)methyl ester hydrobromide IUPAC Name: (6,7-dimethoxy-2-oxochromen-4-yl)methyl (E)-3-(6-methoxypyridin-3-yl)prop-2-enoate hydrobromide Traditional Name: (E)-3-(6-methoxy-3-pyridyl)acrylic acid (2-keto-6,7-dimethoxy-chromen-4-yl)methyl ester hydrobromide Formula: C21H20BrNO7 MolecularWeight: 478.29

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)OC)OC.Br

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/C(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)OC)OC.Br

InChI

InChI=1S/C21H19NO7.BrH/c1-25-17-9-15-14(8-21(24)29-16(15)10-18(17)26-2)12-28-20(23)7-5-13-4-6-19(27-3)22-11-13;/h4-11H,12H2,1-3H3;1H/b7-5+;