(4,8-dimethoxy-2-oxidanylidene-chromen-3-yl) benzoate

Systemtic Name: (4,8-dimethoxy-2-oxidanylidene-chromen-3-yl) benzoate Openeye Name: (4,8-dimethoxy-2-oxo-chromen-3-yl) benzoate CAS Name: benzoic acid (4,8-dimethoxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (4,8-dimethoxy-2-oxochromen-3-yl) benzoate Traditional Name: benzoic acid (2-keto-4,8-dimethoxy-chromen-3-yl) ester Formula: C18H14O6 MolecularWeight: 326.30016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O6/c1-21-13-10-6-9-12-14(13)23-18(20)16(15(12)22-2)24-17(19)11-7-4-3-5-8-11/h3-10H,1-2H3