ethanoic acid; 2-phenylindene-1,3-dione

Systemtic Name: ethanoic acid; 2-phenylindene-1,3-dione Openeye Name: acetic acid; 2-phenylindane-1,3-dione CAS Name: acetic acid; 2-phenylindene-1,3-dione IUPAC Name: acetic acid; 2-phenylindene-1,3-dione Traditional Name: acetic acid; 2-phenylindane-1,3-quinone Formula: C32H24O6 MolecularWeight: 504.52936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/2C15H10O2.C2H4O2/c2*16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10;1-2(3)4/h2*1-9,13H;1H3,(H,3,4)