(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dimethoxyphenyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O7/c1-25-16-7-13(8-17(11-16)26-2)3-6-20(23)27-12-14-9-21(24)28-19-10-15(22)4-5-18(14)19/h3-11,22H,12H2,1-2H3/b6-3+