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

Systemtic Name: [6-acetyloxy-11,12,17,18-tetrakis(oxidanylidene)trinaphthylen-5-yl] ethanoate Openeye Name: (6-acetoxy-11,12,17,18-tetraoxo-trinaphthylen-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-11,12,17,18-tetraoxo-5-trinaphthylenyl) ester IUPAC Name: (6-acetyloxy-11,12,17,18-tetraoxotrinaphthylen-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-11,12,17,18-tetraketo-trinaphthylen-5-yl) ester Formula: C34H18O8 MolecularWeight: 554.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C3C(=C4C2=C(C5=CC=CC=C5C4=O)OC(=O)C)C(=O)C6=CC=CC=C6C3=O)C(=O)C7=CC=CC=C71

Isomeric SMILES

CC(=O)OC1=C2C(=C3C(=C4C2=C(C5=CC=CC=C5C4=O)OC(=O)C)C(=O)C6=CC=CC=C6C3=O)C(=O)C7=CC=CC=C71

InChI

InChI=1S/C34H18O8/c1-15(35)41-33-21-13-7-5-11-19(21)31(39)25-23-24(30(38)18-10-4-3-9-17(18)29(23)37)26-28(27(25)33)34(42-16(2)36)22-14-8-6-12-20(22)32(26)40/h3-14H,1-2H3