[6,7,10-triacetyloxy-4,9-bis(oxidanylidene)perylen-3-yl] ethanoate

Systemtic Name: [6,7,10-triacetyloxy-4,9-bis(oxidanylidene)perylen-3-yl] ethanoate Openeye Name: (6,7,10-triacetoxy-4,9-dioxo-perylen-3-yl) acetate CAS Name: acetic acid (6,7,10-triacetyloxy-4,9-dioxo-3-perylenyl) ester IUPAC Name: (6,7,10-triacetyloxy-4,9-dioxoperylen-3-yl) acetate Traditional Name: acetic acid (6,7,10-triacetoxy-4,9-diketo-perylen-3-yl) ester Formula: C28H18O10 MolecularWeight: 514.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=O)C=C(C3=C2C(=C4C=CC(=C5C4=C3C(=CC5=O)OC(=O)C)OC(=O)C)C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=O)C=C(C3=C2C(=C4C=CC(=C5C4=C3C(=CC5=O)OC(=O)C)OC(=O)C)C=C1)OC(=O)C

InChI

InChI=1S/C28H18O10/c1-11(29)35-19-7-5-15-16-6-8-20(36-12(2)30)26-18(34)10-22(38-14(4)32)28(24(16)26)27-21(37-13(3)31)9-17(33)25(19)23(15)27/h5-10H,1-4H3