9-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 9-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H17ClO5 MolecularWeight: 384.80968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C21H17ClO5/c1-11-5-18(20-13-3-2-4-14(13)21(23)27-19(20)6-11)24-9-12-7-16-17(8-15(12)22)26-10-25-16/h5-8H,2-4,9-10H2,1H3