(9-acetyloxy-12-bromanyl-7-methoxy-5H-naphtho[2,3-c]isochromen-3-yl) ethanoate

Systemtic Name: (9-acetyloxy-12-bromanyl-7-methoxy-5H-naphtho[2,3-c]isochromen-3-yl) ethanoate Openeye Name: (9-acetoxy-12-bromo-7-methoxy-5H-naphtho[2,3-c]isochromen-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-12-bromo-7-methoxy-5H-naphtho[2,3-c][2]benzopyran-3-yl) ester IUPAC Name: (9-acetyloxy-12-bromo-7-methoxy-5H-naphtho[2,3-c]isochromen-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-12-bromo-7-methoxy-5H-naphth[2,3-c]isochromen-3-yl) ester Formula: C22H17BrO6 MolecularWeight: 457.27078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(C=C(C=C4)OC(=O)C)C(=C3OC2)OC)Br

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(C=C(C=C4)OC(=O)C)C(=C3OC2)OC)Br

InChI

InChI=1S/C22H17BrO6/c1-11(24)28-14-4-6-16-13(8-14)10-27-22-19(16)20(23)17-7-5-15(29-12(2)25)9-18(17)21(22)26-3/h4-9H,10H2,1-3H3