5-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]acenaphthylene-1,2-dione

Systemtic Name: 5-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]acenaphthylene-1,2-dione Openeye Name: 5-[4-(2-oxo-2-phenyl-acetyl)phenoxy]acenaphthylene-1,2-dione CAS Name: 5-[4-(1,2-dioxo-2-phenylethyl)phenoxy]acenaphthylene-1,2-dione IUPAC Name: 5-[4-(2-oxo-2-phenylacetyl)phenoxy]acenaphthylene-1,2-dione Traditional Name: 5-[4-(2-keto-2-phenyl-acetyl)phenoxy]acenaphthoquinone Formula: C26H14O5 MolecularWeight: 406.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=C4C=CC=C5C4=C(C=C3)C(=O)C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=C4C=CC=C5C4=C(C=C3)C(=O)C5=O

InChI

InChI=1S/C26H14O5/c27-23(15-5-2-1-3-6-15)24(28)16-9-11-17(12-10-16)31-21-14-13-20-22-18(21)7-4-8-19(22)25(29)26(20)30/h1-14H