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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H16O6/c1-12-7-20(22)27-19-10-15(4-5-16(12)19)26-21(23)8-13-11-25-18-9-14(24-2)3-6-17(13)18/h3-7,9-11H,8H2,1-2H3