[11-acetyloxy-3-ethanoyl-5,12-bis(oxidanylidene)-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl] ethanoate

Systemtic Name: [11-acetyloxy-3-ethanoyl-5,12-bis(oxidanylidene)-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl] ethanoate Openeye Name: (11-acetoxy-3-acetyl-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl) acetate CAS Name: acetic acid (3-acetyl-11-acetyloxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g][2]benzopyran-6-yl) ester IUPAC Name: (3-acetyl-11-acetyloxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl) acetate Traditional Name: acetic acid (11-acetoxy-3-acetyl-5,12-diketo-4,4a-dihydro-3H-naphth[2,3-g]isochromen-6-yl) ester Formula: C23H18O8 MolecularWeight: 422.38422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=CO1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1CC2C(=CO1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O8/c1-10(24)17-8-15-16(9-29-17)21(28)19-18(20(15)27)22(30-11(2)25)13-6-4-5-7-14(13)23(19)31-12(3)26/h4-7,9,15,17H,8H2,1-3H3