7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-hexyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C26H27ClO5 MolecularWeight: 454.94258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C26H27ClO5/c1-2-3-4-5-7-16-10-20-18-8-6-9-19(18)26(28)32-23(20)13-22(16)29-14-17-11-24-25(12-21(17)27)31-15-30-24/h10-13H,2-9,14-15H2,1H3