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

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2-oxidanylidene-chromen-4-yl] ethanoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2-oxo-chromen-4-yl] acetate CAS Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2-oxo-1-benzopyran-4-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2-oxochromen-4-yl] acetate Traditional Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-7-methoxy-chromen-4-yl] ester Formula: C20H16O7 MolecularWeight: 368.33684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC2=C1C=CC(=C2)OC)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC2=C1C=CC(=C2)OC)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16O7/c1-11(21)26-19-14-5-4-13(23-2)10-16(14)27-20(22)18(19)12-3-6-15-17(9-12)25-8-7-24-15/h3-6,9-10H,7-8H2,1-2H3