[4,9-diacetamido-11-acetyloxy-3,10-bis(oxidanylidene)perylen-2-yl] ethanoate

Systemtic Name: [4,9-diacetamido-11-acetyloxy-3,10-bis(oxidanylidene)perylen-2-yl] ethanoate Openeye Name: (4,9-diacetamido-11-acetoxy-3,10-dioxo-perylen-2-yl) acetate CAS Name: acetic acid (4,9-diacetamido-11-acetyloxy-3,10-dioxo-2-perylenyl) ester IUPAC Name: (4,9-diacetamido-11-acetyloxy-3,10-dioxoperylen-2-yl) acetate Traditional Name: acetic acid (4,9-diacetamido-11-acetoxy-3,10-diketo-perylen-2-yl) ester Formula: C28H20N2O8 MolecularWeight: 512.467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C3=C(C=C(C2=O)OC(=O)C)C4=C5C(=C3C=C1)C=CC(=C5C(=O)C(=C4)OC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C2C3=C(C=C(C2=O)OC(=O)C)C4=C5C(=C3C=C1)C=CC(=C5C(=O)C(=C4)OC(=O)C)NC(=O)C

InChI

InChI=1S/C28H20N2O8/c1-11(31)29-19-7-5-15-16-6-8-20(30-12(2)32)26-24(16)18(10-22(28(26)36)38-14(4)34)17-9-21(37-13(3)33)27(35)25(19)23(15)17/h5-10H,1-4H3,(H,29,31)(H,30,32)