[5-acetyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-chromen-7-yl] ester Formula: C22H18O8 MolecularWeight: 410.37352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCCO4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCCO4)OC(=O)C

InChI

InChI=1S/C22H18O8/c1-12(23)29-15-9-19-21(20(10-15)30-13(2)24)22(25)16(11-28-19)14-4-5-17-18(8-14)27-7-3-6-26-17/h4-5,8-11H,3,6-7H2,1-2H3