(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22O8/c1-25-15-5-6-16-14(10-21(24)30-17(16)11-15)12-29-20(23)9-13-7-18(26-2)22(28-4)19(8-13)27-3/h5-8,10-11H,9,12H2,1-4H3