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

Systemtic Name: [12-acetyloxy-6,11,17,18-tetrakis(oxidanylidene)trinaphthylen-5-yl] ethanoate Openeye Name: (12-acetoxy-6,11,17,18-tetraoxo-trinaphthylen-5-yl) acetate CAS Name: acetic acid (12-acetyloxy-6,11,17,18-tetraoxo-5-trinaphthylenyl) ester IUPAC Name: (12-acetyloxy-6,11,17,18-tetraoxotrinaphthylen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-6,11,17,18-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(=C(C4=CC=CC=C4C3=O)OC(=O)C)C5=C2C(=O)C6=CC=CC=C6C5=O)C(=O)C7=CC=CC=C71

Isomeric SMILES

CC(=O)OC1=C2C(=C3C(=C(C4=CC=CC=C4C3=O)OC(=O)C)C5=C2C(=O)C6=CC=CC=C6C5=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)25-26-28(34(42-16(2)36)22-14-8-6-12-20(22)32(26)40)24-23(27(25)33)29(37)17-9-3-4-10-18(17)30(24)38/h3-14H,1-2H3