(2-oxidanylidenechromen-7-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H16O6/c1-23-16-5-3-4-14(20(16)24-2)8-11-18(21)25-15-9-6-13-7-10-19(22)26-17(13)12-15/h3-12H,1-2H3/b11-8+