3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-6-ethyl-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-6-ethyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-6-ethyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-6-ethyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-6-ethylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-6-ethyl-chromone Formula: C22H22O5 MolecularWeight: 366.40708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC

InChI

InChI=1S/C22H22O5/c1-3-14-10-16-20(12-19(14)24-4-2)27-13-17(22(16)23)15-6-7-18-21(11-15)26-9-5-8-25-18/h6-7,10-13H,3-5,8-9H2,1-2H3