[6,7,12-triacetyloxy-3,9-bis(oxidanyl)-4,10-bis(oxidanylidene)perylen-1-yl] ethanoate

Systemtic Name: [6,7,12-triacetyloxy-3,9-bis(oxidanyl)-4,10-bis(oxidanylidene)perylen-1-yl] ethanoate Openeye Name: (6,7,12-triacetoxy-3,9-dihydroxy-4,10-dioxo-perylen-1-yl) acetate CAS Name: acetic acid (6,7,12-triacetyloxy-3,9-dihydroxy-4,10-dioxo-1-perylenyl) ester IUPAC Name: (6,7,12-triacetyloxy-3,9-dihydroxy-4,10-dioxoperylen-1-yl) acetate Traditional Name: acetic acid (6,7,12-triacetoxy-3,9-dihydroxy-4,10-diketo-perylen-1-yl) ester Formula: C28H18O12 MolecularWeight: 546.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=O)C=C(C3=C2C1=C4C(=CC(=O)C5=C(C=C(C3=C45)OC(=O)C)O)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=O)C=C(C3=C2C1=C4C(=CC(=O)C5=C(C=C(C3=C45)OC(=O)C)O)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C28H18O12/c1-9(29)37-17-5-13(33)21-14(34)7-19(39-11(3)31)25-26-20(40-12(4)32)8-16(36)22-15(35)6-18(38-10(2)30)24(28(22)26)23(17)27(21)25/h5-8,33,36H,1-4H3