(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H18O7 MolecularWeight: 382.36342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18O7/c1-24-15-4-5-16-14(9-21(23)28-18(16)10-15)11-25-20(22)7-3-13-2-6-17-19(8-13)27-12-26-17/h2,4-6,8-10H,3,7,11-12H2,1H3