(2-oxidanylidenechromen-7-yl) (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-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(=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

InChI

InChI=1S/C20H16O6/c1-23-16-9-13(10-17(11-16)24-2)3-7-19(21)25-15-6-4-14-5-8-20(22)26-18(14)12-15/h3-12H,1-2H3/b7-3+