3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-benzo[c]chromen-6-one

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C22H15ClO6 MolecularWeight: 410.8039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC5=C(C=C4Cl)OCO5)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC5=C(C=C4Cl)OCO5)OC2=O

InChI

InChI=1S/C22H15ClO6/c1-25-13-2-4-15-16-5-3-14(8-19(16)29-22(24)17(15)7-13)26-10-12-6-20-21(9-18(12)23)28-11-27-20/h2-9H,10-11H2,1H3