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

Systemtic Name: [6-acetyloxy-11,18-bis(oxidanyl)-12,17-bis(oxidanylidene)trinaphthylen-5-yl] ethanoate Openeye Name: (6-acetoxy-11,18-dihydroxy-12,17-dioxo-trinaphthylen-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-11,18-dihydroxy-12,17-dioxo-5-trinaphthylenyl) ester IUPAC Name: (6-acetyloxy-11,18-dihydroxy-12,17-dioxotrinaphthylen-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-11,18-dihydroxy-12,17-diketo-trinaphthylen-5-yl) ester Formula: C34H20O8 MolecularWeight: 556.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=CC=CC=C31)O)C4=C(C5=C(C6=CC=CC=C6C(=C52)OC(=O)C)O)C(=O)C7=CC=CC=C7C4=O

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=CC=CC=C31)O)C4=C(C5=C(C6=CC=CC=C6C(=C52)OC(=O)C)O)C(=O)C7=CC=CC=C7C4=O

InChI

InChI=1S/C34H20O8/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/h3-14,39-40H,1-2H3