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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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