(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C21H17BrO6 MolecularWeight: 445.26008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C21H17BrO6/c1-25-17-5-3-4-13(21(17)26-2)6-9-19(23)27-12-14-10-20(24)28-18-11-15(22)7-8-16(14)18/h3-11H,12H2,1-2H3/b9-6+