[18-methoxy-6,11,12,17-tetrakis(oxidanylidene)trinaphthylen-5-yl] ethanoate

Systemtic Name: [18-methoxy-6,11,12,17-tetrakis(oxidanylidene)trinaphthylen-5-yl] ethanoate Openeye Name: (18-methoxy-6,11,12,17-tetraoxo-trinaphthylen-5-yl) acetate CAS Name: acetic acid (18-methoxy-6,11,12,17-tetraoxo-5-trinaphthylenyl) ester IUPAC Name: (18-methoxy-6,11,12,17-tetraoxotrinaphthylen-5-yl) acetate Traditional Name: acetic acid (6,11,12,17-tetraketo-18-methoxy-trinaphthylen-5-yl) ester Formula: C33H18O7 MolecularWeight: 526.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=C(C4=C(C2=C(C5=CC=CC=C51)OC)C(=O)C6=CC=CC=C6C4=O)C(=O)C7=CC=CC=C7C3=O

Isomeric SMILES

CC(=O)OC1=C2C3=C(C4=C(C2=C(C5=CC=CC=C51)OC)C(=O)C6=CC=CC=C6C4=O)C(=O)C7=CC=CC=C7C3=O

InChI

InChI=1S/C33H18O7/c1-15(34)40-33-21-14-8-7-13-20(21)32(39-2)26-24-22(28(35)16-9-3-5-11-18(16)30(24)37)23-25(27(26)33)31(38)19-12-6-4-10-17(19)29(23)36/h3-14H,1-2H3