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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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