(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)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-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4C)O

InChI

InChI=1S/C22H18O6/c1-12-3-4-16-14(10-26-19(16)7-12)8-20(24)27-11-15-9-21(25)28-22-13(2)18(23)6-5-17(15)22/h3-7,9-10,23H,8,11H2,1-2H3