[3-[1-(3-acetyloxyphenyl)-2-oxidanylidene-acenaphthylen-1-yl]phenyl] ethanoate

Systemtic Name: [3-[1-(3-acetyloxyphenyl)-2-oxidanylidene-acenaphthylen-1-yl]phenyl] ethanoate Openeye Name: [3-[1-(3-acetoxyphenyl)-2-oxo-acenaphthylen-1-yl]phenyl] acetate CAS Name: acetic acid [3-[1-(3-acetyloxyphenyl)-2-oxo-1-acenaphthylenyl]phenyl] ester IUPAC Name: [3-[1-(3-acetyloxyphenyl)-2-oxoacenaphthylen-1-yl]phenyl] acetate Traditional Name: acetic acid [3-[1-(3-acetoxyphenyl)-2-keto-acenaphthen-1-yl]phenyl] ester Formula: C28H20O5 MolecularWeight: 436.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=CC=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=CC=C5)OC(=O)C

InChI

InChI=1S/C28H20O5/c1-17(29)32-22-11-5-9-20(15-22)28(21-10-6-12-23(16-21)33-18(2)30)25-14-4-8-19-7-3-13-24(26(19)25)27(28)31/h3-16H,1-2H3