(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H22O7 MolecularWeight: 434.43798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22O7/c1-28-20-10-15(11-21(29-2)25(20)30-3)12-22(26)31-14-17-13-23(27)32-19-9-8-16-6-4-5-7-18(16)24(17)19/h4-11,13H,12,14H2,1-3H3