(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-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-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C20H16O6 MolecularWeight: 352.33744

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O6/c1-24-16-4-2-3-13(9-16)5-8-19(22)25-12-14-10-20(23)26-18-11-15(21)6-7-17(14)18/h2-11,21H,12H2,1H3/b8-5+