prop-2-enyl 2-[4-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-chromen-6-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[4-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-chromen-6-yl]oxyethanoate Openeye Name: allyl 2-[4-(7-methoxybenzofuran-2-yl)-2-oxo-chromen-6-yl]oxyacetate CAS Name: 2-[[4-(7-methoxy-2-benzofuranyl)-2-oxo-1-benzopyran-6-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-(7-methoxy-1-benzofuran-2-yl)-2-oxochromen-6-yl]oxyacetate Traditional Name: 2-[2-keto-4-(7-methoxybenzofuran-2-yl)chromen-6-yl]oxyacetic acid allyl ester Formula: C23H18O7 MolecularWeight: 406.38482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CC(=O)OC4=C3C=C(C=C4)OCC(=O)OCC=C

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CC(=O)OC4=C3C=C(C=C4)OCC(=O)OCC=C

InChI

InChI=1S/C23H18O7/c1-3-9-27-22(25)13-28-15-7-8-18-16(11-15)17(12-21(24)29-18)20-10-14-5-4-6-19(26-2)23(14)30-20/h3-8,10-12H,1,9,13H2,2H3