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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

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