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

Systemtic Name: (6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (6,7-dimethoxy-2-oxo-chromen-4-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethoxy-2-oxochromen-4-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-keto-6,7-dimethoxy-chromen-4-yl)methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O7/c1-25-16-7-4-14(5-8-16)6-9-21(23)28-13-15-10-22(24)29-18-12-20(27-3)19(26-2)11-17(15)18/h4-12H,13H2,1-3H3/b9-6+