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

Systemtic Name: [6-ethyl-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-ethyl-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-ethyl-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-ethyl-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-ethyl-4-keto-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)chromen-7-yl] ester Formula: C23H22O6 MolecularWeight: 394.41718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3C)OCCO4)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3C)OCCO4)OC(=O)C

InChI

InChI=1S/C23H22O6/c1-5-15-9-17-19(11-18(15)29-14(4)24)28-13(3)22(23(17)25)16-10-21-20(8-12(16)2)26-6-7-27-21/h8-11H,5-7H2,1-4H3