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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-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-methoxy-chromen-4-yl)methyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H18O7/c1-25-15-3-5-17-13(11-27-19(17)9-15)7-21(23)28-12-14-8-22(24)29-20-10-16(26-2)4-6-18(14)20/h3-6,8-11H,7,12H2,1-2H3