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

Systemtic Name: 7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-6-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=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=CC5=C(C=C4Cl)OCO5

InChI

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