(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22O7/c1-12-8-19(23)29-21-13(2)16(7-6-15(12)21)28-20(24)11-14-9-17(25-3)22(27-5)18(10-14)26-4/h6-10H,11H2,1-5H3