1-(4,9,10-triethanoylperylen-3-yl)ethanone

Systemtic Name: 1-(4,9,10-triethanoylperylen-3-yl)ethanone Openeye Name: 1-(4,9,10-triacetylperylen-3-yl)ethanone CAS Name: 1-(4,9,10-triacetyl-3-perylenyl)ethanone IUPAC Name: 1-(4,9,10-triacetylperylen-3-yl)ethanone Traditional Name: 1-(4,9,10-triacetylperylen-3-yl)ethanone Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C3C2=C(C=C1)C4=C5C3=CC=C(C5=C(C=C4)C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C3C2=C(C=C1)C4=C5C3=CC=C(C5=C(C=C4)C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C28H20O4/c1-13(29)17-5-9-21-23-11-7-19(15(3)31)26-20(16(4)32)8-12-24(28(23)26)22-10-6-18(14(2)30)25(17)27(21)22/h5-12H,1-4H3