[1-(1-acetyloxy-2-oxidanylidene-acenaphthylen-1-yl)-2-oxidanylidene-acenaphthylen-1-yl] ethanoate

Systemtic Name: [1-(1-acetyloxy-2-oxidanylidene-acenaphthylen-1-yl)-2-oxidanylidene-acenaphthylen-1-yl] ethanoate Openeye Name: [1-(1-acetoxy-2-oxo-acenaphthylen-1-yl)-2-oxo-acenaphthylen-1-yl] acetate CAS Name: acetic acid [1-(1-acetyloxy-2-oxo-1-acenaphthylenyl)-2-oxo-1-acenaphthylenyl] ester IUPAC Name: [1-(1-acetyloxy-2-oxoacenaphthylen-1-yl)-2-oxoacenaphthylen-1-yl] acetate Traditional Name: acetic acid [1-(1-acetoxy-2-keto-acenaphthen-1-yl)-2-keto-acenaphthen-1-yl] ester Formula: C28H18O6 MolecularWeight: 450.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC3=C2C(=CC=C3)C1=O)C4(C5=CC=CC6=C5C(=CC=C6)C4=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1(C2=CC=CC3=C2C(=CC=C3)C1=O)C4(C5=CC=CC6=C5C(=CC=C6)C4=O)OC(=O)C

InChI

InChI=1S/C28H18O6/c1-15(29)33-27(21-13-5-9-17-7-3-11-19(23(17)21)25(27)31)28(34-16(2)30)22-14-6-10-18-8-4-12-20(24(18)22)26(28)32/h3-14H,1-2H3