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

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H20O6 MolecularWeight: 392.4013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H20O6/c1-3-4-14-9-23(25)29-21-12-17(6-8-18(14)21)28-22(24)10-15-13-27-20-11-16(26-2)5-7-19(15)20/h5-9,11-13H,3-4,10H2,1-2H3