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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-keto-7-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(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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