(2-oxidanylidenechromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-ketochromen-7-yl) ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-23-16-8-12(9-17(24-2)20(16)25-3)10-19(22)26-14-6-4-13-5-7-18(21)27-15(13)11-14/h4-9,11H,10H2,1-3H3