anthracene-9,10-dione; diphenylmethanone

Systemtic Name: anthracene-9,10-dione; diphenylmethanone Openeye Name: anthracene-9,10-dione; diphenylmethanone CAS Name: anthracene-9,10-dione; diphenylmethanone IUPAC Name: anthracene-9,10-dione; diphenylmethanone Traditional Name: 9,10-anthraquinone; benzophenone Formula: C27H18O3 MolecularWeight: 390.43002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H8O2.C13H10O/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-8H;1-10H