[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2-oxidanylidene-chromen-4-yl] ethanoate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2-oxidanylidene-chromen-4-yl] ethanoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2-oxo-chromen-4-yl] acetate CAS Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2-oxo-1-benzopyran-4-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2-oxochromen-4-yl] acetate Traditional Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-keto-7-methoxy-chromen-4-yl] ester Formula: C22H20O7 MolecularWeight: 396.39

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=C(C(=O)O2)C3=CC4=C(C=C3)OCCO4)OC(=O)C)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=C(C(=O)O2)C3=CC4=C(C=C3)OCCO4)OC(=O)C)OC

InChI

InChI=1S/C22H20O7/c1-4-13-9-15-18(11-17(13)25-3)29-22(24)20(21(15)28-12(2)23)14-5-6-16-19(10-14)27-8-7-26-16/h5-6,9-11H,4,7-8H2,1-3H3