methyl (E)-3-[4-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C21H17BrO6/c1-25-19-9-13(4-8-20(23)26-2)3-7-17(19)27-12-14-10-21(24)28-18-11-15(22)5-6-16(14)18/h3-11H,12H2,1-2H3/b8-4+