anthracene-9,10-dione; phenylmethoxymethylbenzene

Systemtic Name: anthracene-9,10-dione; phenylmethoxymethylbenzene Openeye Name: anthracene-9,10-dione; benzyloxymethylbenzene CAS Name: anthracene-9,10-dione; phenylmethoxymethylbenzene IUPAC Name: anthracene-9,10-dione; phenylmethoxymethylbenzene Traditional Name: 9,10-anthraquinone; benzoxymethylbenzene Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H8O2.C14H14O/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-8H;1-10H,11-12H2